N-(2-methoxy-5-nitro-phenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-methylallyloxy)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-12(2)11-25-15-7-4-13(5-8-15)18(21)19-16-10-14(20(22)23)6-9-17(16)24-3/h4-10H,1,11H2,2-3H3,(H,19,21)