N-(2,6-dimethylphenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(2,6-dimethylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(2,6-dimethylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(2,6-dimethylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(2,6-dimethylphenyl)-1,4-diazepane-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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