Benzamide, N-(2-(diethylamino)ethyl)-N,N'-o-phenylenebis-

HCID 57653

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Basic information

CAS: 100243-31-0
Standard SMILES: CCN(CC)CCN(C(=O)c1ccccc1)c1ccccc1NC(=O)c1ccccc1
InChIKey: MXVKQSHBOBEWPQ-UHFFFAOYSA-N
Molecular formula: C26H29N3O2
Average molar mass: 415.5 g/mol
Monoisotopic mass: 415.22597718

Names & identifiers

Preferred name: Benzamide, N-(2-(diethylamino)ethyl)-N,N'-o-phenylenebis-
IUPAC: N-[2-[benzoyl-[2-(diethylamino)ethyl]amino]phenyl]benzamide
English name: N-[2-(Diethylamino)ethyl][N,N'-(o-phenylene)bisbenzamide]
Molecular weight: 0

Names & synonyms

100243-31-0N-(2-(Diethylamino)ethyl)-N,N'-o-phenylenebisbenzamideBENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N,N'-o-PHENYLENEBIS-N-(2-(Diethylamino)ethyl)-N,N'-(1,2-phenylene)bibenzamideDTXSID70143054N(sup 1),N(sup 2)-Dibenzoyl-N(sup 1)-diethylaminoethyl-o-phenylenediamineRefChem:322203DTXCID2065545N-[2-[benzoyl-[2-(diethylamino)ethyl]amino]phenyl]benzamideN-(2-benzamidophenyl)-N-[2-(diethylamino)ethyl]benzamideN-[2-(Diethylamino)ethyl][N,N/'-(o-phenylene)bisbenzamide]N-[2-(Diethylamino)ethyl][N,N'-(o-phenylene)bisbenzamide]

Database identifiers

CAS: 100243-31-0
PubChem CID: 57653
DTXSID: DTXSID70143054
Nikkaji: J149.093A

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 52.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 9
Heavy atoms: 31
Formal charge: 0
Complexity: 551

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