2-[cyclopentyl(methyl)amino]-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN(C)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN(C)C3CCCC3

InChI

InChI=1S/C22H28N2O/c1-17(23-22(25)16-24(2)21-10-6-7-11-21)18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-5,8-9,12-15,17,21H,6-7,10-11,16H2,1-2H3,(H,23,25)