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

Systemtic Name: 4-ethanoyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(4-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-13-4-6-15(7-5-13)12-17-16(21)19-9-3-8-18(10-11-19)14(2)20/h4-7H,3,8-12H2,1-2H3,(H,17,21)