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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-5-6-16(15(2)11-14)12-20(3)13-19(23)21(4)17-7-9-18(10-8-17)22(24)25/h5-11H,12-13H2,1-4H3