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

Systemtic Name: 2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5/c1-29(16-18-8-7-11-23(33-3)25(18)34-4)17-24(30)28-22-10-6-5-9-21(22)26(31)27-19-12-14-20(32-2)15-13-19/h5-15H,16-17H2,1-4H3,(H,27,31)(H,28,30)