3-(2-cyclopropylethanoylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(2-cyclopropylethanoylamino)-4-methyl-benzoic acid Openeye Name: 3-[(2-cyclopropylacetyl)amino]-4-methyl-benzoic acid CAS Name: 3-[(2-cyclopropyl-1-oxoethyl)amino]-4-methylbenzoic acid IUPAC Name: 3-[(2-cyclopropylacetyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(2-cyclopropylacetyl)amino]-4-methyl-benzoic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2CC2

InChI

InChI=1S/C13H15NO3/c1-8-2-5-10(13(16)17)7-11(8)14-12(15)6-9-3-4-9/h2,5,7,9H,3-4,6H2,1H3,(H,14,15)(H,16,17)