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

Systemtic Name: 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-23(2)21(26)15-9-11-17(12-10-15)22-19(25)14-24(3)13-16-7-6-8-18(27-4)20(16)28-5/h6-12H,13-14H2,1-5H3,(H,22,25)