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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-4-6-15(7-5-13)11-20(3)12-18(22)19-17-9-8-16(21(23)24)10-14(17)2/h4-10H,11-12H2,1-3H3,(H,19,22)