N-methyl-N'-(4-methylphenyl)-2-oxidanylidene-octanediamide

Systemtic Name: N-methyl-N'-(4-methylphenyl)-2-oxidanylidene-octanediamide Openeye Name: N-methyl-2-oxo-N'-(p-tolyl)octanediamide CAS Name: N-methyl-N'-(4-methylphenyl)-2-oxooctanediamide IUPAC Name: N-methyl-N'-(4-methylphenyl)-2-oxooctanediamide Traditional Name: 2-keto-N-methyl-N'-(p-tolyl)suberamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)C(=O)NC

InChI

InChI=1S/C16H22N2O3/c1-12-8-10-13(11-9-12)18-15(20)7-5-3-4-6-14(19)16(21)17-2/h8-11H,3-7H2,1-2H3,(H,17,21)(H,18,20)