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

Systemtic Name: 4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-[[benzyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-[[benzyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-[[benzyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c27-15-14-25(16-18-6-2-1-3-7-18)17-19-10-12-20(13-11-19)23(28)24-21-8-4-5-9-22(21)26(29)30/h1-13,27H,14-17H2,(H,24,28)