4-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O3/c1-12(15-4-3-5-16(10-15)20(22)23)19(2)11-13-6-8-14(9-7-13)17(18)21/h3-10,12H,11H2,1-2H3,(H2,18,21)