3-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-21-20(25)14-7-5-9-16(11-14)22-18(24)13-23(2)12-15-8-6-10-17(26-3)19(15)27-4/h5-11H,12-13H2,1-4H3,(H,21,25)(H,22,24)