2-cyclopentyl-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-11-16(20)18-14-8-4-7-13(10-14)17-15(19)9-12-5-2-3-6-12/h4,7-8,10,12H,2-3,5-6,9,11H2,1H3,(H,17,19)(H,18,20)