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

Systemtic Name: ethyl N-[1-[[2-(phenylmethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-(2-benzylanilino)indan-2-yl]carbamate CAS Name: 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]carbamate Traditional Name: N-[1-(2-benzylanilino)indan-2-yl]carbamic acid ethyl ester Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-2-29-25(28)27-23-17-19-12-6-8-14-21(19)24(23)26-22-15-9-7-13-20(22)16-18-10-4-3-5-11-18/h3-15,23-24,26H,2,16-17H2,1H3,(H,27,28)