4-methoxy-3-nitro-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(4-pentoxyphenyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(4-pentoxyphenyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(4-pentoxyphenyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-4-methoxy-3-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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