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

Systemtic Name: N-[1-[3-(4-acetamidophenyl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(4-acetamidophenyl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(4-acetamidophenyl)phenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-acetamidophenyl)phenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(4-acetamidophenyl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C30H35N3O2/c1-21(34)32-28-16-14-24(15-17-28)26-8-5-9-27(19-26)29(18-22-6-3-2-4-7-22)33-30(35)25-12-10-23(20-31)11-13-25/h2-9,14-17,19,23,25,29H,10-13,18,20,31H2,1H3,(H,32,34)(H,33,35)