N-(2-methoxy-5-nitro-phenyl)-2-pentoxy-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-pentoxy-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-pentoxy-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-pentoxybenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-3-4-7-12-26-17-9-6-5-8-15(17)19(22)20-16-13-14(21(23)24)10-11-18(16)25-2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,20,22)