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

Systemtic Name: 3-(2-acetamidopropanoylamino)-4-methyl-benzoic acid Openeye Name: 3-(2-acetamidopropanoylamino)-4-methyl-benzoic acid CAS Name: 3-[(2-acetamido-1-oxopropyl)amino]-4-methylbenzoic acid IUPAC Name: 3-(2-acetamidopropanoylamino)-4-methylbenzoic acid Traditional Name: 3-(2-acetamidopropanoylamino)-4-methyl-benzoic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-7-4-5-10(13(18)19)6-11(7)15-12(17)8(2)14-9(3)16/h4-6,8H,1-3H3,(H,14,16)(H,15,17)(H,18,19)