N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-3,4-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-9-7-16(8-10-17)21-18(22)12-20-19(23)15-6-5-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)