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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-22(20(24)14-9-16-7-5-4-6-8-16)15-19(23)21-17-10-12-18(25-2)13-11-17/h4-8,10-13H,3,9,14-15H2,1-2H3,(H,21,23)