ethyl N-[1-[[2-(hydroxymethyl)-4-methoxy-phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[2-(hydroxymethyl)-4-methoxy-phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-[2-(hydroxymethyl)-4-methoxy-anilino]indan-2-yl]carbamate CAS Name: N-[1-[2-(hydroxymethyl)-4-methoxyanilino]-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-(hydroxymethyl)-4-methoxyanilino]-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(4-methoxy-2-methylol-anilino)indan-2-yl]carbamic acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)OC)CO

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)OC)CO

InChI

InChI=1S/C20H24N2O4/c1-3-26-20(24)22-18-11-13-6-4-5-7-16(13)19(18)21-17-9-8-15(25-2)10-14(17)12-23/h4-10,18-19,21,23H,3,11-12H2,1-2H3,(H,22,24)