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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-hydroxyphenyl)phenyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18ClNO3/c1-26-20-11-8-17(22)13-19(20)23-21(25)12-14-2-4-15(5-3-14)16-6-9-18(24)10-7-16/h2-11,13,24H,12H2,1H3,(H,23,25)