4-[[2-[(4-methoxyphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(4-methoxyphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4-methoxybenzoyl)amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4-methoxybenzoyl)amino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[2-(p-anisoylamino)acetyl]amino]methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-21-19(25)15-6-4-14(5-7-15)13-23(2)18(24)12-22-20(26)16-8-10-17(27-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,21,25)(H,22,26)