4-(4-methoxyphenyl)carbonyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-p-anisoyl-1,4-diazepane-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-17-4-6-18(7-5-17)16-23-22(27)25-13-3-12-24(14-15-25)21(26)19-8-10-20(28-2)11-9-19/h4-11H,3,12-16H2,1-2H3,(H,23,27)