methyl 3-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O3/c1-23-17(21)14-6-3-7-15(11-14)19-18(22)20-16-9-8-12-4-2-5-13(12)10-16/h3,6-11H,2,4-5H2,1H3,(H2,19,20,22)