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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(4-ethylphenyl)-2-keto-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

InChI

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