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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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