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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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