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

Systemtic Name: ethyl N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-(4-benzyloxyphenoxy)indan-2-yl]carbamate CAS Name: N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(4-benzoxyphenoxy)indan-2-yl]carbamic acid ethyl ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-2-28-25(27)26-23-16-19-10-6-7-11-22(19)24(23)30-21-14-12-20(13-15-21)29-17-18-8-4-3-5-9-18/h3-15,23-24H,2,16-17H2,1H3,(H,26,27)