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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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