N-[(4-methylphenyl)methyl]-4-(2-phenylethanoyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-phenylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-phenylacetyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-oxo-2-phenylethyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18-8-10-20(11-9-18)17-23-22(27)25-13-5-12-24(14-15-25)21(26)16-19-6-3-2-4-7-19/h2-4,6-11H,5,12-17H2,1H3,(H,23,27)