4-[2-[ethanoyl(methyl)amino]ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-[ethanoyl(methyl)amino]ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-[acetyl(methyl)amino]acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-[acetyl(methyl)amino]-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-[acetyl(methyl)amino]acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-[acetyl(methyl)amino]acetyl]amino]-3-methyl-benzoic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8-6-10(13(18)19)4-5-11(8)14-12(17)7-15(3)9(2)16/h4-6H,7H2,1-3H3,(H,14,17)(H,18,19)