N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-methoxy-3-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-24-16-8-7-14(11-15(16)19(22)23)17(21)18(9-10-20)12-13-5-3-2-4-6-13/h2-8,11,20H,9-10,12H2,1H3