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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-4-14(24-17-8-6-5-7-16(17)23-3)18(21)20-12-9-10-15(22-2)13(19)11-12/h5-11,14H,4H2,1-3H3,(H,20,21)