N-(2-methoxy-5-nitro-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-pentoxy-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-pentoxy-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-pentoxybenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-3-4-5-12-26-16-9-6-14(7-10-16)19(22)20-17-13-15(21(23)24)8-11-18(17)25-2/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)