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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

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