4-(4-chloranyl-3-methyl-phenoxy)-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,6-dimethylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,6-dimethylphenyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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