3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-26-18-10-7-15(12-19(18)27-5-2)8-11-20(23)21-17-13-16(22(24)25)9-6-14(17)3/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,21,23)