3-nitro-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 3-nitro-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3-nitro-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c20-17(15-8-4-9-16(12-15)19(21)22)18-10-5-11-23-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2,(H,18,20)