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

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-hydroxyethyl)-4-methyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-methyl-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCO)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCO)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-7-8-15(11-16(13)19(22)23)17(21)18(9-10-20)12-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3