N-cyclopentyl-2-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: N-cyclopentyl-2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: N-cyclopentyl-2-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-11-16(20)18-14-8-6-12(7-9-14)10-15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)