Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl-

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Basic information

CAS: 102008-49-1
Standard SMILES: CN(CCCCCOc1ccc(N)cc1)C(=O)c1ccccc1
InChIKey: VDBUUBRVVWMOQH-UHFFFAOYSA-N
Molecular formula: C19H24N2O2
Average molar mass: 312.4 g/mol
Monoisotopic mass: 312.18377801

Names & identifiers

Preferred name: Benzamide, N-(5-(p-aminophenoxy)pentyl)-N-methyl-
IUPAC: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide

Names & synonyms

102008-49-1BENZAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-METHYL-M & B 3205N-(5-(p-Aminophenoxy)pentyl)-N-methylbenzamideDTXSID90144528RefChem:322397DTXCID9067019N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamideN-(5-(4-Aminophenoxy)pentyl)-N-methylbenzamidestarbld0024185orb1986458AKOS040750741

Database identifiers

CAS: 102008-49-1
PubChem CID: 59197
DTXSID: DTXSID90144528

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 55.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 334

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Compound notes

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