4-[[2-(2,5-dimethoxyphenyl)ethanoylamino]methyl]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[2-(2,5-dimethoxyphenyl)ethanoylamino]methyl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[[[2-(2,5-dimethoxyphenyl)acetyl]amino]methyl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[[[2-(2,5-dimethoxyphenyl)-1-oxoethyl]amino]methyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[[[2-(2,5-dimethoxyphenyl)acetyl]amino]methyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[[[2-(2,5-dimethoxyphenyl)acetyl]amino]methyl]-N-(3-methylbenzyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-18-5-4-6-20(13-18)17-28-26(30)21-9-7-19(8-10-21)16-27-25(29)15-22-14-23(31-2)11-12-24(22)32-3/h4-14H,15-17H2,1-3H3,(H,27,29)(H,28,30)