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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(4-methylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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