N-(2-hydroxyethyl)-3-[2-(5-nitro-2-phenylmethoxy-phenyl)ethyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[2-(5-nitro-2-phenylmethoxy-phenyl)ethyl]benzamide Openeye Name: 3-[2-(2-benzyloxy-5-nitro-phenyl)ethyl]-N-(2-hydroxyethyl)benzamide CAS Name: N-(2-hydroxyethyl)-3-[2-(5-nitro-2-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[2-(5-nitro-2-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: 3-[2-(2-benzoxy-5-nitro-phenyl)ethyl]-N-(2-hydroxyethyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCC3=CC=CC(=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCC3=CC=CC(=C3)C(=O)NCCO

InChI

InChI=1S/C24H24N2O5/c27-14-13-25-24(28)21-8-4-7-18(15-21)9-10-20-16-22(26(29)30)11-12-23(20)31-17-19-5-2-1-3-6-19/h1-8,11-12,15-16,27H,9-10,13-14,17H2,(H,25,28)