3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-p-phenetyl-propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-3-25-14-7-4-13(5-8-14)6-11-18(21)19-16-10-9-15(24-2)12-17(16)20(22)23/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,19,21)