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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-p-phenetyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-24-16-9-5-14(6-10-16)7-11-18(21)19-17-12-15(20(22)23)8-4-13(17)2/h4-6,8-10,12H,3,7,11H2,1-2H3,(H,19,21)