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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(4-nitrophenyl)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=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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