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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-cyclopentylacetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclopentyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CC2CCCC2)OC

InChI

InChI=1S/C16H22N2O3/c1-11(19)17-14-10-13(7-8-15(14)21-2)18-16(20)9-12-5-3-4-6-12/h7-8,10,12H,3-6,9H2,1-2H3,(H,17,19)(H,18,20)