N-cyclohexyl-2-(4-methoxyphenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-benzylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-26-19-17-23(18-20-26)27(28(31)29-24-13-7-3-8-14-24)30(25-15-9-4-10-16-25)21-22-11-5-2-6-12-22/h2,4-6,9-12,15-20,24,27H,3,7-8,13-14,21H2,1H3,(H,29,31)