N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-17-7-5-6-8-19(17)22-20(24)15-23(2)21(25)14-11-16-9-12-18(26-3)13-10-16/h5-10,12-13H,4,11,14-15H2,1-3H3,(H,22,24)