N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2,2-diphenyl-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2,2-diphenyl-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2,2-diphenyl-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2,2-diphenyl-N-propyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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