N-(5-acetamido-2-methoxy-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-cyclopentyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-12(20)18-14-8-9-16(22-2)15(11-14)19-17(21)10-7-13-5-3-4-6-13/h8-9,11,13H,3-7,10H2,1-2H3,(H,18,20)(H,19,21)