4-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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