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

Systemtic Name: 4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-[[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-[[2-hydroxyethyl(p-anisyl)amino]methyl]-N-(2-nitrophenyl)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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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=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5/c1-32-21-12-8-19(9-13-21)17-26(14-15-28)16-18-6-10-20(11-7-18)24(29)25-22-4-2-3-5-23(22)27(30)31/h2-13,28H,14-17H2,1H3,(H,25,29)