N-[[2-(hydroxymethyl)phenyl]methyl]-5-methanoyl-2-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[[2-(hydroxymethyl)phenyl]methyl]-5-methanoyl-2-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-benzyloxy-5-formyl-N-[[2-(hydroxymethyl)phenyl]methyl]benzamide CAS Name: 5-formyl-N-[[2-(hydroxymethyl)phenyl]methyl]-2-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-formyl-N-[[2-(hydroxymethyl)phenyl]methyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-benzyl-5-formyl-N-(2-methylolbenzyl)benzamide Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2CO)C(=O)C3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2CO)C(=O)C3=C(C=CC(=C3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO4/c32-20-25-15-16-29(35-22-24-11-5-2-6-12-24)28(17-25)30(34)31(18-23-9-3-1-4-10-23)19-26-13-7-8-14-27(26)21-33/h1-17,20,33H,18-19,21-22H2