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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(4-methoxyphenyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C14H19N3O3/c1-20-12-5-3-11(4-6-12)16-13(18)14(19)17-9-2-7-15-8-10-17/h3-6,15H,2,7-10H2,1H3,(H,16,18)