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

Systemtic Name: methyl 3-(3-cyclopentylpropanoylamino)-4-methyl-benzoate Openeye Name: methyl 3-(3-cyclopentylpropanoylamino)-4-methyl-benzoate CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentylpropanoylamino)-4-methylbenzoate Traditional Name: 3-(3-cyclopentylpropanoylamino)-4-methyl-benzoic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-12-7-9-14(17(20)21-2)11-15(12)18-16(19)10-8-13-5-3-4-6-13/h7,9,11,13H,3-6,8,10H2,1-2H3,(H,18,19)