N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3,5-dimethoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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