N-(4-acetamido-3-methyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-cyclopentylacetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-cyclopentylacetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-cyclopentyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2CCCC2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2CCCC2)NC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11-9-14(7-8-15(11)17-12(2)19)18-16(20)10-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,17,19)(H,18,20)