2,3-dihydro-1H-inden-5-yl N-(2-ethylbutyl)carbamate; 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(2-ethylbutyl)carbamate; 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid Openeye Name: 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid; indan-5-yl N-(2-ethylbutyl)carbamate CAS Name: 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid; N-(2-ethylbutyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(2-ethylbutyl)carbamate; 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid Traditional Name: 2-ethoxy-3-p-phenetyl-propionic acid; N-(2-ethylbutyl)carbamic acid indan-5-yl ester Formula: C29H41NO6 MolecularWeight: 499.63894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)OC1=CC2=C(CCC2)C=C1.CCOC1=CC=C(C=C1)CC(C(=O)O)OCC

Isomeric SMILES

CCC(CC)CNC(=O)OC1=CC2=C(CCC2)C=C1.CCOC1=CC=C(C=C1)CC(C(=O)O)OCC

InChI

InChI=1S/C16H23NO2.C13H18O4/c1-3-12(4-2)11-17-16(18)19-15-9-8-13-6-5-7-14(13)10-15;1-3-16-11-7-5-10(6-8-11)9-12(13(14)15)17-4-2/h8-10,12H,3-7,11H2,1-2H3,(H,17,18);5-8,12H,3-4,9H2,1-2H3,(H,14,15)