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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(2-propylpentyl)carbamate; 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid Openeye Name: 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid; indan-5-yl N-(2-propylpentyl)carbamate CAS Name: 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid; N-(2-propylpentyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(2-propylpentyl)carbamate; 2-ethoxy-3-(4-ethoxyphenyl)propanoic acid Traditional Name: 2-ethoxy-3-p-phenetyl-propionic acid; N-(2-propylpentyl)carbamic acid indan-5-yl ester Formula: C31H45NO6 MolecularWeight: 527.6921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2.C13H18O4/c1-3-6-14(7-4-2)13-19-18(20)21-17-11-10-15-8-5-9-16(15)12-17;1-3-16-11-7-5-10(6-8-11)9-12(13(14)15)17-4-2/h10-12,14H,3-9,13H2,1-2H3,(H,19,20);5-8,12H,3-4,9H2,1-2H3,(H,14,15)