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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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