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

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

Isomeric SMILES

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

InChI

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