4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22ClNO3/c1-13-10-18(11-14(2)20(13)21)25-9-5-8-19(24)22-17-7-4-6-16(12-17)15(3)23/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,22,24)