4-[[methyl-[(2-nitrophenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-[(2-nitrophenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[methyl-[(2-nitrophenyl)methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[(2-nitrophenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-[(2-nitrophenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[methyl-(2-nitrobenzyl)amino]methyl]-N-phenyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-24(16-19-7-5-6-10-21(19)25(27)28)15-17-11-13-18(14-12-17)22(26)23-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,23,26)