N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-13-17(20)5-3-6-18(13)21-19(23)7-4-12-24-16-10-8-15(9-11-16)14(2)22/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,21,23)