2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[7-(4-benzyloxy-3-isopropyl-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetic acid CAS Name: 2-[[[6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-indene-4-carbonyl]amino]acetic acid Traditional Name: 2-[[7-(4-benzoxy-3-isopropyl-phenoxy)-6-methyl-indane-4-carbonyl]amino]acetic acid Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)O)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C2=C(CCC2)C(=C1)C(=O)NCC(=O)O)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H31NO5/c1-18(2)24-15-21(12-13-26(24)34-17-20-8-5-4-6-9-20)35-28-19(3)14-25(22-10-7-11-23(22)28)29(33)30-16-27(31)32/h4-6,8-9,12-15,18H,7,10-11,16-17H2,1-3H3,(H,30,33)(H,31,32)