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

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-1-ylamino)benzoate Openeye Name: ethyl 2-(indan-1-ylamino)benzoate CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)benzoic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-1-ylamino)benzoate Traditional Name: 2-(indan-1-ylamino)benzoic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-2-21-18(20)15-9-5-6-10-16(15)19-17-12-11-13-7-3-4-8-14(13)17/h3-10,17,19H,2,11-12H2,1H3