N-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methylphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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