4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[(2-indan-5-ylacetyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[(2-indan-5-ylacetyl)amino]-3-methyl-benzoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-12-9-16(19(22)23)7-8-17(12)20-18(21)11-13-5-6-14-3-2-4-15(14)10-13/h5-10H,2-4,11H2,1H3,(H,20,21)(H,22,23)