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

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzoate Openeye Name: methyl 3-(indan-1-ylcarbamoylamino)benzoate CAS Name: 3-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)benzoate Traditional Name: 3-(indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O3/c1-23-17(21)13-6-4-7-14(11-13)19-18(22)20-16-10-9-12-5-2-3-8-15(12)16/h2-8,11,16H,9-10H2,1H3,(H2,19,20,22)