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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]cyclohexanecarboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-22-12-14-24(15-13-22)31-29(34)32(21-20-30-28(33)23-8-4-2-5-9-23)25-16-18-27(19-17-25)35-26-10-6-3-7-11-26/h3,6-7,10-19,23H,2,4-5,8-9,20-21H2,1H3,(H,30,33)(H,31,34)