2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(veratryl)amino]acetyl]amino]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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