N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyphenyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyphenyl)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-15-9-6-13(7-10-15)4-3-5-18(21)20-16-12-14(19)8-11-17(16)23-2/h6-12H,3-5H2,1-2H3,(H,20,21)