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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)CC2CCCC2

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)CC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-20-16(19)12-17(14-9-3-2-4-10-14)15(18)11-13-7-5-6-8-13/h2-4,9-10,13H,5-8,11-12H2,1H3