2,2-dimethyl-N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(3-methylanilino)-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(3-methylanilino)-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(3-methylanilino)-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-(m-toluidino)propyl]-2,2-dimethyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-6-5-7-12(10-11)17-13(18)8-9-16-14(19)15(2,3)4/h5-7,10H,8-9H2,1-4H3,(H,16,19)(H,17,18)