4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(o-tolyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

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