3-(morpholin-4-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-(morpholinomethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(4-morpholinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-(morpholinomethyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCOCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN3CCOCC3)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-19-8-7-18(20(27-2)21(19)28-3)14-23-22(25)17-6-4-5-16(13-17)15-24-9-11-29-12-10-24/h4-8,13H,9-12,14-15H2,1-3H3,(H,23,25)