N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13(22)14-5-8-16(9-6-14)25-11-3-4-19(23)21-17-12-15(20)7-10-18(17)24-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)