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

Systemtic Name: ethyl N-[1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[1-[3-(4-benzyloxyphenyl)propyl]indan-2-yl]carbamate CAS Name: N-[1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-[3-(4-benzoxyphenyl)propyl]indan-2-yl]carbamic acid ethyl ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1CCCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1CCCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-2-31-28(30)29-27-19-23-12-6-7-13-25(23)26(27)14-8-11-21-15-17-24(18-16-21)32-20-22-9-4-3-5-10-22/h3-7,9-10,12-13,15-18,26-27H,2,8,11,14,19-20H2,1H3,(H,29,30)