4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O3/c1-15-7-5-8-16(2)22(15)24-20(26)14-25(4)21(27)9-6-12-28-18-10-11-19(23)17(3)13-18/h5,7-8,10-11,13H,6,9,12,14H2,1-4H3,(H,24,26)