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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H28N2O3/c1-5-12-24(22(26)14-18-11-10-16(2)17(3)13-18)15-21(25)23-19-8-6-7-9-20(19)27-4/h6-11,13H,5,12,14-15H2,1-4H3,(H,23,25)