N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-13-11-18(19(25-3)12-17(13)21)22-20(24)5-4-10-26-16-8-6-15(7-9-16)14(2)23/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)