3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 3-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 3-nitro-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 3-nitro-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(15-5-4-8-17(13-15)21(23)24)20-14-19(9-11-25-12-10-19)16-6-2-1-3-7-16/h1-8,13H,9-12,14H2,(H,20,22)