ethyl 3-(2,3-dihydro-1H-inden-5-yloxycarbonylamino)benzoate

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-5-yloxycarbonylamino)benzoate Openeye Name: ethyl 3-(indan-5-yloxycarbonylamino)benzoate CAS Name: 3-[[2,3-dihydro-1H-inden-5-yloxy(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1H-inden-5-yloxycarbonylamino)benzoate Traditional Name: 3-(indan-5-yloxycarbonylamino)benzoic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO4/c1-2-23-18(21)15-7-4-8-16(11-15)20-19(22)24-17-10-9-13-5-3-6-14(13)12-17/h4,7-12H,2-3,5-6H2,1H3,(H,20,22)