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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C


InChI

InChI=1S/C21H26N2O3/c1-14-9-10-18(26-5)17(11-14)12-20(25)23(4)13-19(24)22-21-15(2)7-6-8-16(21)3/h6-11H,12-13H2,1-5H3,(H,22,24)


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