N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-21-14-7-3-12(4-8-14)5-10-17(20)19-15-11-13(18)6-9-16(15)22-2/h3-4,6-9,11H,5,10H2,1-2H3,(H,19,20)