2-(hydroxymethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-(hydroxymethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-2-(hydroxymethyl)-4-methoxy-3-pentoxy-benzamide CAS Name: 2-(hydroxymethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: 2-(hydroxymethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: 3-amoxy-N-[2-(4-benzoxyphenyl)ethyl]-4-methoxy-2-methylol-benzamide Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CO)C(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CO)C(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H35NO5/c1-3-4-8-19-34-28-26(20-31)25(15-16-27(28)33-2)29(32)30-18-17-22-11-13-24(14-12-22)35-21-23-9-6-5-7-10-23/h5-7,9-16,31H,3-4,8,17-21H2,1-2H3,(H,30,32)