3-ethoxy-N-(3-nitrophenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-ethoxy-N-(3-nitrophenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-ethoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-ethoxy-N-(3-nitrophenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-ethoxy-N-(3-nitrophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-ethoxy-N-(3-nitrophenyl)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C18H18N2O5/c1-3-10-25-16-9-8-13(11-17(16)24-4-2)18(21)19-14-6-5-7-15(12-14)20(22)23/h3,5-9,11-12H,1,4,10H2,2H3,(H,19,21)