N-(4-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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