2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-nitrophenyl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-(4-nitrobenzyl)amino]-N-(p-tolyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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