N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2,2-diphenyl-acetamide Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C36H33N3O3/c1-27-17-19-30(20-18-27)38-36(41)39(31-21-23-33(24-22-31)42-32-15-9-4-10-16-32)26-25-37-35(40)34(28-11-5-2-6-12-28)29-13-7-3-8-14-29/h2-24,34H,25-26H2,1H3,(H,37,40)(H,38,41)