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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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