ethyl N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-methoxyphenyl)methyl]indan-2-yl]carbamate CAS Name: N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-(1-p-anisylindan-2-yl)carbamic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-3-24-20(22)21-19-13-15-6-4-5-7-17(15)18(19)12-14-8-10-16(23-2)11-9-14/h4-11,18-19H,3,12-13H2,1-2H3,(H,21,22)