4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-15-7-8-16(2)19(12-15)24-21(26)14-25(4)22(27)6-5-11-28-20-10-9-18(23)13-17(20)3/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,26)