methyl 2-[[2-(ethoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl]amino]benzoate

Systemtic Name: methyl 2-[[2-(ethoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl]amino]benzoate Openeye Name: methyl 2-[[2-(ethoxycarbonylamino)indan-1-yl]amino]benzoate CAS Name: 2-[[2-(ethoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(ethoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl]amino]benzoate Traditional Name: 2-[[2-(carbethoxyamino)indan-1-yl]amino]benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-20(24)22-17-12-13-8-4-5-9-14(13)18(17)21-16-11-7-6-10-15(16)19(23)25-2/h4-11,17-18,21H,3,12H2,1-2H3,(H,22,24)