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

Systemtic Name: 2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-16(2)13-24-23(28)18-10-6-7-11-19(18)25-21(27)15-26(3)14-17-9-8-12-20(29-4)22(17)30-5/h6-12,16H,13-15H2,1-5H3,(H,24,28)(H,25,27)