N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)butyramide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H22ClNO5/c1-5-16(26-13-8-6-7-12(9-13)23-2)19(22)21-15-11-17(24-3)14(20)10-18(15)25-4/h6-11,16H,5H2,1-4H3,(H,21,22)