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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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