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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3,3-diphenyl-propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3,3-diphenylpropanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3,3-diphenylpropanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3,3-diphenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-28(19-25(29)27-22-14-16-23(31-2)17-15-22)26(30)18-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24H,3,18-19H2,1-2H3,(H,27,29)