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

Systemtic Name: ethyl N-methyl-N-[1-[[2-(phenylmethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-(2-benzylanilino)indan-2-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[1-[2-(phenylmethyl)anilino]-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2-benzylanilino)-2,3-dihydro-1H-inden-2-yl]-N-methylcarbamate Traditional Name: N-[1-(2-benzylanilino)indan-2-yl]-N-methyl-carbamic acid ethyl ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N(C)C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-3-30-26(29)28(2)24-18-20-13-7-9-15-22(20)25(24)27-23-16-10-8-14-21(23)17-19-11-5-4-6-12-19/h4-16,24-25,27H,3,17-18H2,1-2H3