2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(4-isopropylphenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-p-cumenyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

InChI

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