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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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