N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]benzamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-22-12-14-24(15-13-22)31-29(34)32(21-20-30-28(33)23-8-4-2-5-9-23)25-16-18-27(19-17-25)35-26-10-6-3-7-11-26/h2-19H,20-21H2,1H3,(H,30,33)(H,31,34)