N-[3-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]cyclohexanecarboxamide CAS Name: N-[3-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]cyclohexanecarboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-23-13-15-25(16-14-23)32-30(35)33(22-8-21-31-29(34)24-9-4-2-5-10-24)26-17-19-28(20-18-26)36-27-11-6-3-7-12-27/h3,6-7,11-20,24H,2,4-5,8-10,21-22H2,1H3,(H,31,34)(H,32,35)