methyl 2-[[2-(2-cyclopentylethanoyl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(2-cyclopentylethanoyl)phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(2-cyclopentylacetyl)anilino]acetate CAS Name: 2-[2-(2-cyclopentyl-1-oxoethyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-cyclopentylacetyl)anilino]acetate Traditional Name: 2-[2-(2-cyclopentylacetyl)anilino]acetic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)CC2CCCC2

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)CC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-20-16(19)11-17-14-9-5-4-8-13(14)15(18)10-12-6-2-3-7-12/h4-5,8-9,12,17H,2-3,6-7,10-11H2,1H3