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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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