2-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]acetamide CAS Name: 2-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]acetamide Traditional Name: N-benzyl-2-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C18H20N2O6/c1-12(21)14-8-16(25-2)17(9-15(14)20(23)24)26-11-18(22)19-10-13-6-4-3-5-7-13/h3-9,12,21H,10-11H2,1-2H3,(H,19,22)