N-cyclopentyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-cyclopentyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-cyclopentyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c18-14(17-12-6-4-5-7-12)10-16-15(19)11-20-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,16,19)(H,17,18)