N-(3,4-dimethylphenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(3,4-dimethylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(3,4-dimethylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(3,4-dimethylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(3,4-dimethylphenyl)-1,4-diazepane-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-5-6-15(11-13(12)2)17-16(21)19-8-4-7-18(9-10-19)14(3)20/h5-6,11H,4,7-10H2,1-3H3,(H,17,21)