N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-[2-(dimethylaminomethyl)benzyl]-3-nitro-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c1-27(2)17-21-11-7-6-10-20(21)16-26-24(29)19-12-13-22(23(14-19)28(30)31)25-15-18-8-4-3-5-9-18/h3-14,25H,15-17H2,1-2H3,(H,26,29)