3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide

Systemtic Name: 3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide IUPAC Name: 3-nitro-N-(1-phenylmethoxypropan-2-yl)benzamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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