3-(2,4-dimethylphenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2,4-dimethylphenoxy)-N-methyl-propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2,4-dimethylphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2,4-dimethylphenoxy)-N-methylpropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(2,4-dimethylphenoxy)-N-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15-9-10-19(18(4)13-15)27-12-11-21(26)24(5)14-20(25)23-22-16(2)7-6-8-17(22)3/h6-10,13H,11-12,14H2,1-5H3,(H,23,25)