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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-14-11-17(8-9-18(14)21)26-10-4-7-19(24)23-15-5-3-6-16(12-15)27-13-20(25)22-2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,25)(H,23,24)