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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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