N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2,6-dimethoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-27-20-4-3-5-21(28-2)22(20)23(26)24-15-14-16-6-8-17(9-7-16)18-10-12-19(25)13-11-18/h3-13,25H,14-15H2,1-2H3,(H,24,26)