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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-p-anisyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-21-13-5-3-12(4-6-13)11-17-14(19)15(20)18-9-2-7-16-8-10-18/h3-6,16H,2,7-11H2,1H3,(H,17,19)