N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methylphenoxy)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)OC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2C

InChI

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