N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(4-hydroxyphenyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(4-hydroxyphenyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(4-hydroxyphenyl)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(4-hydroxyphenyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(4-hydroxyphenyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(4-hydroxyphenyl)phenyl]propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H20ClNO3/c1-27-21-12-9-18(23)14-20(21)24-22(26)13-4-15-2-5-16(6-3-15)17-7-10-19(25)11-8-17/h2-3,5-12,14,25H,4,13H2,1H3,(H,24,26)