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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C20H23N3O6/c1-5-29-18-11-16(23(26)27)15(10-17(18)28-4)19(24)21-12-13-7-6-8-14(9-13)20(25)22(2)3/h6-11H,5,12H2,1-4H3,(H,21,24)