N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]benzamide CAS Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)CO

InChI

InChI=1S/C23H23NO4/c25-15-20(14-17-6-10-21(26)11-7-17)24-23(27)19-8-12-22(13-9-19)28-16-18-4-2-1-3-5-18/h1-13,20,25-26H,14-16H2,(H,24,27)