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

Systemtic Name: 4-ethyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-ethyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]benzamide CAS Name: 4-ethyl-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-ethyl-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 4-ethyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C31H31N3O3/c1-3-24-12-14-25(15-13-24)30(35)32-20-21-34(31(36)33-26-9-7-8-23(2)22-26)27-16-18-29(19-17-27)37-28-10-5-4-6-11-28/h4-19,22H,3,20-21H2,1-2H3,(H,32,35)(H,33,36)