N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-24-19-13-11-16(12-14-19)15-20(23)22-21(18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,11-14,18,21H,5-6,9-10,15H2,1H3,(H,22,23)