N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)19-13-10-12(18)5-6-14(13)20/h3,5-7,9-10,20H,4,8H2,1-2H3,(H,19,21)