N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[2-cyclopentyl-1-(3-methoxyphenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(CC2CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(CC2CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31NO2/c1-18-11-13-20(14-12-18)16-24(26)25(2)23(15-19-7-4-5-8-19)21-9-6-10-22(17-21)27-3/h6,9-14,17,19,23H,4-5,7-8,15-16H2,1-3H3