N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]acetamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]acetamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O4/c1-24-9-8-12-26(21-24)33-31(36)34(20-19-32-30(35)23-37-22-25-10-4-2-5-11-25)27-15-17-29(18-16-27)38-28-13-6-3-7-14-28/h2-18,21H,19-20,22-23H2,1H3,(H,32,35)(H,33,36)