N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-2-hydroxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-27-21-12-11-17(15-22(21)28-16-18-7-3-2-4-8-18)13-14-24-23(26)19-9-5-6-10-20(19)25/h2-12,15,25H,13-14,16H2,1H3,(H,24,26)