N-[3-[ethyl(phenyl)amino]propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(3-nitrophenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-2-21(16-8-4-3-5-9-16)13-7-12-20-19(23)15-26-18-11-6-10-17(14-18)22(24)25/h3-6,8-11,14H,2,7,12-13,15H2,1H3,(H,20,23)