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

Systemtic Name: 2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H23N3O4/c1-22(11-13-7-6-10-16(25-2)18(13)26-3)12-17(23)21-15-9-5-4-8-14(15)19(20)24/h4-10H,11-12H2,1-3H3,(H2,20,24)(H,21,23)