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

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

Systemtic Name:2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
Openeye Name:2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CAS Name:2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
IUPAC Name:2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Traditional Name:2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-homoveratryl-acetamide
Formula: C31H33NO6
MolecularWeight: 515.59682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C31H33NO6/c1-31(2,3)22-13-11-21(12-14-22)29-30(28(34)23-8-6-7-9-24(23)38-29)37-19-27(33)32-17-16-20-10-15-25(35-4)26(18-20)36-5/h6-15,18H,16-17,19H2,1-5H3,(H,32,33)


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