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

Systemtic Name: 2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl(o-veratryl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-28(16-18-10-9-15-22(31-2)24(18)32-3)17-23(29)27-21-14-8-7-13-20(21)25(30)26-19-11-5-4-6-12-19/h4-15H,16-17H2,1-3H3,(H,26,30)(H,27,29)