N-(3-nitrophenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-nitrophenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-nitrophenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-nitrophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-nitrophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-nitrophenyl)-3,4-dipropoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCCC

InChI

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