3,5-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]benzamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O5/c1-22-8-7-9-24(18-22)33-31(36)34(25-12-14-27(15-13-25)39-26-10-5-4-6-11-26)17-16-32-30(35)23-19-28(37-2)21-29(20-23)38-3/h4-15,18-21H,16-17H2,1-3H3,(H,32,35)(H,33,36)