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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(o-tolyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-13-6-3-4-7-17(13)20-18(21)8-5-11-22-15-9-10-16(19)14(2)12-15/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,21)