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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-5-ethoxy-4-methoxy-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)NCC2=CC=CC=C2CN(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2CN(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O5/c1-5-28-19-10-16(17(23(25)26)11-18(19)27-4)20(24)21-12-14-8-6-7-9-15(14)13-22(2)3/h6-11H,5,12-13H2,1-4H3,(H,21,24)