3-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-methyl-benzoic acid Openeye Name: 3-(indan-5-ylcarbamoylamino)-4-methyl-benzoic acid CAS Name: 3-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-methylbenzoic acid Traditional Name: 3-(indan-5-ylcarbamoylamino)-4-methyl-benzoic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O3/c1-11-5-6-14(17(21)22)10-16(11)20-18(23)19-15-8-7-12-3-2-4-13(12)9-15/h5-10H,2-4H2,1H3,(H,21,22)(H2,19,20,23)