N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-keto-2-(p-tolyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H21NO3/c1-14-9-11-15(12-10-14)19(22)20(23)21-16-5-4-8-18(13-16)24-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7H2,1H3,(H,21,23)