4-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-ethylphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-ethylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-ethylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-ethylphenyl)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/c1-3-15-7-4-5-8-18(15)21-19(22)9-6-12-23-16-10-11-17(20)14(2)13-16/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,22)