N-cyclopentyl-2-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(2-methoxyethanoylamino)benzamide Openeye Name: N-cyclopentyl-2-[(2-methoxyacetyl)amino]benzamide CAS Name: N-cyclopentyl-2-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(2-methoxyacetyl)amino]benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-10-14(18)17-13-9-5-4-8-12(13)15(19)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18)