4-(4-chloranylphenoxy)-N-(2,3-dimethylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2,3-dimethylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2,3-dimethylphenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-5-3-6-17(14(13)2)20-18(21)7-4-12-22-16-10-8-15(19)9-11-16/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,20,21)