4-(4-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-3-15-7-4-6-14(2)19(15)21-18(22)8-5-13-23-17-11-9-16(20)10-12-17/h4,6-7,9-12H,3,5,8,13H2,1-2H3,(H,21,22)