2-methyl-3-(2-oxidanylideneazepan-1-yl)-N'-phenyl-butanediamide

Systemtic Name: 2-methyl-3-(2-oxidanylideneazepan-1-yl)-N'-phenyl-butanediamide Openeye Name: 2-methyl-3-(2-oxoazepan-1-yl)-N'-phenyl-butanediamide CAS Name: 2-methyl-3-(2-oxo-1-azepanyl)-N'-phenylbutanediamide IUPAC Name: 2-methyl-3-(2-oxoazepan-1-yl)-N'-phenylbutanediamide Traditional Name: 3-(2-ketoazepan-1-yl)-2-methyl-N'-phenyl-succinamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)N2CCCCCC2=O)C(=O)N

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1)N2CCCCCC2=O)C(=O)N

InChI

InChI=1S/C17H23N3O3/c1-12(16(18)22)15(20-11-7-3-6-10-14(20)21)17(23)19-13-8-4-2-5-9-13/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3,(H2,18,22)(H,19,23)