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N-(2,6-diethylphenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(2,6-diethylphenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(2,6-diethylphenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(2,6-diethylphenyl)-2-[5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide
CAS Name:N-(2,6-diethylphenyl)-2-[[5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(2,6-diethylphenyl)-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(2,6-diethylphenyl)-2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide
Formula: C30H31NO4
MolecularWeight: 469.57144
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=C(C=C4)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C30H31NO4/c1-6-21-9-8-10-22(7-2)27(21)31-25(32)17-34-30-28(33)26-20(5)15-19(4)16-24(26)35-29(30)23-13-11-18(3)12-14-23/h8-16H,6-7,17H2,1-5H3,(H,31,32)


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