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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-21-13-6-2-11(3-7-13)4-9-16(20)18-14-10-12(17)5-8-15(14)19/h2-3,5-8,10,19H,4,9H2,1H3,(H,18,20)