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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-15-13-18(10-11-19(15)22)28-12-4-5-21(26)24(2)14-20(25)23-16-6-8-17(27-3)9-7-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)