4-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C)Cl

InChI

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