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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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