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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C18H20ClNO4/c1-22-15-10-9-13(12-14(15)19)20-18(21)8-5-11-24-17-7-4-3-6-16(17)23-2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,21)