4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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