ethyl 2-[[6-methyl-7-[3-(2-methyl-1-phenyl-propyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[6-methyl-7-[3-(2-methyl-1-phenyl-propyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-[4-hydroxy-3-(2-methyl-1-phenyl-propyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-[4-hydroxy-3-(2-methyl-1-phenylpropyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[4-hydroxy-3-(2-methyl-1-phenylpropyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-[4-hydroxy-3-(2-methyl-1-phenyl-propyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)C(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)C(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H33NO5/c1-5-35-30(34)29(33)31-25-16-19(4)28(23-13-9-12-22(23)25)36-21-14-15-26(32)24(17-21)27(18(2)3)20-10-7-6-8-11-20/h6-8,10-11,14-18,27,32H,5,9,12-13H2,1-4H3,(H,31,33)