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2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyphenyl)-2-oxo-acetamide
CAS Name:2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methoxyphenyl)-2-oxoacetamide
IUPAC Name:2-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methoxyphenyl)-2-oxoacetamide
Traditional Name:2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-(2-methoxyphenyl)acetamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=CC=CC=C3OC)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=CC=CC=C3OC)C)C


InChI

InChI=1S/C23H24N2O3/c1-14-10-15(2)12-18(11-14)25-16(3)13-19(17(25)4)22(26)23(27)24-20-8-6-7-9-21(20)28-5/h6-13H,1-5H3,(H,24,27)


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