N-(3-acetamido-4-methoxy-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-cyclopentylpropanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-cyclopentyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12(20)18-15-11-14(8-9-16(15)22-2)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)