N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-phenylphenyl)acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H32N2O/c1-30(26-13-6-3-7-14-26)21-25-12-8-9-15-27(25)29-28(31)20-22-16-18-24(19-17-22)23-10-4-2-5-11-23/h2,4-5,8-12,15-19,26H,3,6-7,13-14,20-21H2,1H3,(H,29,31)