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

Systemtic Name: 3-(3-acetamidopropanoylamino)-4-methyl-benzoic acid Openeye Name: 3-(3-acetamidopropanoylamino)-4-methyl-benzoic acid CAS Name: 3-[(3-acetamido-1-oxopropyl)amino]-4-methylbenzoic acid IUPAC Name: 3-(3-acetamidopropanoylamino)-4-methylbenzoic acid Traditional Name: 3-(3-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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8-3-4-10(13(18)19)7-11(8)15-12(17)5-6-14-9(2)16/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)(H,18,19)