4-ethoxy-N-[3-[methyl(phenyl)amino]propyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[3-[methyl(phenyl)amino]propyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-(N-methylanilino)propyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-(N-methylanilino)propyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-(N-methylanilino)propyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[3-(N-methylanilino)propyl]-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-26-18-11-10-15(14-17(18)22(24)25)19(23)20-12-7-13-21(2)16-8-5-4-6-9-16/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,20,23)