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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 2-(2-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)C(CC)OC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC)OC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-14-10-8-9-13(3)18(14)21-19(22)16(5-2)23-17-12-7-6-11-15(17)20/h6-12,16H,4-5H2,1-3H3,(H,21,22)