2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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