2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[1-(3-acetamidophenyl)ethyl-(phenylmethyl)amino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[1-(3-acetamidophenyl)ethyl-benzylamino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[1-(3-acetamidophenyl)ethyl-benzyl-amino]-N-(2-methylcyclohexyl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C26H35N3O2/c1-19-10-7-8-15-25(19)28-26(31)18-29(17-22-11-5-4-6-12-22)20(2)23-13-9-14-24(16-23)27-21(3)30/h4-6,9,11-14,16,19-20,25H,7-8,10,15,17-18H2,1-3H3,(H,27,30)(H,28,31)