5-ethoxy-4-methoxy-N-[3-[methyl(phenyl)amino]propyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[3-[methyl(phenyl)amino]propyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]-2-nitro-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-4-28-19-13-16(17(23(25)26)14-18(19)27-3)20(24)21-11-8-12-22(2)15-9-6-5-7-10-15/h5-7,9-10,13-14H,4,8,11-12H2,1-3H3,(H,21,24)