4-(4-chloranylphenoxy)-N-(3,5-dimethylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3,5-dimethylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-10-14(2)12-16(11-13)20-18(21)4-3-9-22-17-7-5-15(19)6-8-17/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,21)