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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-13-5-8-16(20)12-18(13)21-19(23)4-3-11-24-17-9-6-15(7-10-17)14(2)22/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)