3-methoxy-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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