N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-hydroxyethyl(p-anisyl)amino]methyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-30-21-12-8-19(9-13-21)17-27(14-15-28)16-18-6-10-20(11-7-18)24(29)26-23-5-3-2-4-22(23)25/h2-13,28H,14-17,25H2,1H3,(H,26,29)