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

Systemtic Name: 4-chloranyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]benzamide CAS Name: 4-chloro-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]benzamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O3/c1-21-6-5-7-24(20-21)32-29(35)33(19-18-31-28(34)22-10-12-23(30)13-11-22)25-14-16-27(17-15-25)36-26-8-3-2-4-9-26/h2-17,20H,18-19H2,1H3,(H,31,34)(H,32,35)