N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl(veratryl)amino]methyl]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C25H29N3O4/c1-31-23-12-9-19(15-24(23)32-2)17-28(13-14-29)16-18-7-10-20(11-8-18)25(30)27-22-6-4-3-5-21(22)26/h3-12,15,29H,13-14,16-17,26H2,1-2H3,(H,27,30)