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

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-methoxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-[3-(3-methoxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-[3-(3-methoxyphenyl)phenyl]-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-[3-(3-methoxyphenyl)phenyl]-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[1-[3-(3-methoxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C29H34N2O2/c1-33-27-12-6-10-25(19-27)24-9-5-11-26(18-24)28(17-21-7-3-2-4-8-21)31-29(32)23-15-13-22(20-30)14-16-23/h2-12,18-19,22-23,28H,13-17,20,30H2,1H3,(H,31,32)