2-(dimethylamino)-5-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-25(2)22-13-12-19(26(28)29)14-21(22)23(27)24-15-17-8-6-7-9-18(17)16-30-20-10-4-3-5-11-20/h3-14H,15-16H2,1-2H3,(H,24,27)