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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-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)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O4/c1-23-7-6-8-25(21-23)33-31(36)34(20-19-32-30(35)22-24-11-15-27(37-2)16-12-24)26-13-17-29(18-14-26)38-28-9-4-3-5-10-28/h3-18,21H,19-20,22H2,1-2H3,(H,32,35)(H,33,36)