2-(1,4-diazepan-1-yl)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCCNCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCCNCC2

InChI

InChI=1S/C15H21N3O2/c1-12(19)13-5-2-3-6-14(13)17-15(20)11-18-9-4-7-16-8-10-18/h2-3,5-6,16H,4,7-11H2,1H3,(H,17,20)