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

Systemtic Name: 5-chloranyl-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

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