N-(3-chloranyl-4-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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