4-(4-chloranyl-3-methyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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