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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-25(2)16-17-11-13-18(14-12-17)20-8-4-3-7-19(20)15-24-23(27)21-9-5-6-10-22(21)26(28)29/h3-14H,15-16H2,1-2H3,(H,24,27)