N-(3-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H20ClNO3/c1-4-15(23-17-11-6-5-10-16(17)22-3)18(21)20-14-9-7-8-13(19)12(14)2/h5-11,15H,4H2,1-3H3,(H,20,21)