methyl 3-(2-cyclopentylethanoylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(2-cyclopentylethanoylamino)-4-methyl-benzoate Openeye Name: methyl 3-[(2-cyclopentylacetyl)amino]-4-methyl-benzoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(2-cyclopentylacetyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]-4-methyl-benzoic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-11-7-8-13(16(19)20-2)10-14(11)17-15(18)9-12-5-3-4-6-12/h7-8,10,12H,3-6,9H2,1-2H3,(H,17,18)