2-(3,4-dimethylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H28N2O2/c1-5-12-24(15-21(25)23-20-9-7-6-8-17(20)3)22(26)14-19-11-10-16(2)18(4)13-19/h6-11,13H,5,12,14-15H2,1-4H3,(H,23,25)