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

Systemtic Name: N-(2-aminophenyl)-4-[[(3,4-dimethoxyphenyl)-(2-hydroxyethyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[N-(2-hydroxyethyl)-3,4-dimethoxy-anilino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[N-(2-hydroxyethyl)-3,4-dimethoxyanilino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[N-(2-hydroxyethyl)-3,4-dimethoxyanilino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[N-(2-hydroxyethyl)-3,4-dimethoxy-anilino]methyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-30-22-12-11-19(15-23(22)31-2)27(13-14-28)16-17-7-9-18(10-8-17)24(29)26-21-6-4-3-5-20(21)25/h3-12,15,28H,13-14,16,25H2,1-2H3,(H,26,29)