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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=CC=C2OC

InChI

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