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

Systemtic Name: 5-chloranyl-N-[3-[4-(4-hydroxyphenyl)phenyl]propyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[4-(4-hydroxyphenyl)phenyl]propyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[4-(4-hydroxyphenyl)phenyl]propyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[4-(4-hydroxyphenyl)phenyl]propyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[4-(4-hydroxyphenyl)phenyl]propyl]-2-methoxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H22ClNO3/c1-28-22-13-10-19(24)15-21(22)23(27)25-14-2-3-16-4-6-17(7-5-16)18-8-11-20(26)12-9-18/h4-13,15,26H,2-3,14H2,1H3,(H,25,27)