ethyl N-[1-[[2-(hydroxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[2-(hydroxymethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-[2-(hydroxymethyl)anilino]indan-2-yl]carbamate CAS Name: N-[1-[2-(hydroxymethyl)anilino]-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(hydroxymethyl)anilino]-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(2-methylolanilino)indan-2-yl]carbamic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=CC=C3CO

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=CC=C3CO

InChI

InChI=1S/C19H22N2O3/c1-2-24-19(23)21-17-11-13-7-3-5-9-15(13)18(17)20-16-10-6-4-8-14(16)12-22/h3-10,17-18,20,22H,2,11-12H2,1H3,(H,21,23)