2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-homoveratryl-acetamide Formula: C32H35NO6 MolecularWeight: 529.6234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H35NO6/c1-20-7-13-24-26(17-20)39-30(22-9-11-23(12-10-22)32(2,3)4)31(29(24)35)38-19-28(34)33-16-15-21-8-14-25(36-5)27(18-21)37-6/h7-14,17-18H,15-16,19H2,1-6H3,(H,33,34)