4-(aminomethyl)-N-[1-[3-(4-ethanoylphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(4-ethanoylphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(4-acetylphenyl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(4-acetylphenyl)phenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-acetylphenyl)phenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(4-acetylphenyl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C30H34N2O2/c1-21(33)24-14-16-25(17-15-24)27-8-5-9-28(19-27)29(18-22-6-3-2-4-7-22)32-30(34)26-12-10-23(20-31)11-13-26/h2-9,14-17,19,23,26,29H,10-13,18,20,31H2,1H3,(H,32,34)