3,4,5-trimethoxy-N-methyl-N-phenylbenzamide

HCID 679602

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Basic information

CAS: 6597-30-4
Standard SMILES: COc1cc(C(=O)N(C)c2ccccc2)cc(OC)c1OC
InChIKey: NRALVZBNGKLSOA-UHFFFAOYSA-N
Molecular formula: C17H19NO4
Average molar mass: 301.34 g/mol
Monoisotopic mass: 301.13140809

Names & identifiers

Preferred name: 3,4,5-trimethoxy-N-methyl-N-phenylbenzamide
IUPAC: 3,4,5-trimethoxy-N-methyl-N-phenylbenzamide

Names & synonyms

3,4,5-trimethoxy-N-methyl-N-phenylbenzamide6597-30-4Benzamide, 3,4,5-trimethoxy-N-methyl-N-phenyl-TimTec1_005172HMS1548L02Oprea1_509112DTXSID80350459MFCD00705652AKOS001353136SY367455ST50808297AH-034/07291057

Show more names

N-methyl-N-phenyl(3,4,5-trimethoxyphenyl)carboxamideZ31506523

Database identifiers

CAS: 6597-30-4
PubChem CID: 679602
DTXSID: DTXSID80350459

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 48 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 343

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