4-methoxy-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]benzamide 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)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-22-8-12-24(13-9-22)32-30(35)33(21-20-31-29(34)23-10-16-26(36-2)17-11-23)25-14-18-28(19-15-25)37-27-6-4-3-5-7-27/h3-19H,20-21H2,1-2H3,(H,31,34)(H,32,35)