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

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]-2-phenoxy-acetamide Formula: C30H29N3O4 MolecularWeight: 495.56896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4/c1-23-9-8-10-24(21-23)32-30(35)33(20-19-31-29(34)22-36-26-11-4-2-5-12-26)25-15-17-28(18-16-25)37-27-13-6-3-7-14-27/h2-18,21H,19-20,22H2,1H3,(H,31,34)(H,32,35)