N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-23-14-9-10-15(16(12-14)19(21)22)18-17(20)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,2,8,11H2,1H3,(H,18,20)