2-(1,4-diazepan-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C15H21N3O3/c1-11-4-5-13(21-2)12(10-11)17-14(19)15(20)18-8-3-6-16-7-9-18/h4-5,10,16H,3,6-9H2,1-2H3,(H,17,19)