N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-4-26-16-10-7-13(11-15(16)21(24)25)17(22)19-14-8-5-12(6-9-14)18(23)20(2)3/h5-11H,4H2,1-3H3,(H,19,22)