N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylphenoxy)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20ClNO2/c1-4-17(22-15-7-5-6-12(2)10-15)18(21)20-16-11-14(19)9-8-13(16)3/h5-11,17H,4H2,1-3H3,(H,20,21)