N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-4-25-16-9-8-13(11-17(16)24-3)12(2)19-18(21)14-6-5-7-15(10-14)20(22)23/h5-12H,4H2,1-3H3,(H,19,21)