3-(3-cyclopentylpropanoylamino)-4-methyl-benzoate

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-4-methyl-benzoate Openeye Name: 3-(3-cyclopentylpropanoylamino)-4-methyl-benzoate CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-4-methylbenzoate IUPAC Name: 3-(3-cyclopentylpropanoylamino)-4-methylbenzoate Traditional Name: 3-(3-cyclopentylpropanoylamino)-4-methyl-benzoate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-11-6-8-13(16(19)20)10-14(11)17-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,17,18)(H,19,20)/p-1