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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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