4-ethanoyl-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(p-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(p-tolyl)-1,4-diazepane-1-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-12-4-6-14(7-5-12)16-15(20)18-9-3-8-17(10-11-18)13(2)19/h4-7H,3,8-11H2,1-2H3,(H,16,20)