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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-3-25-15-10-8-14(9-11-15)12-20(2)13-18(22)19-16-6-4-5-7-17(16)21(23)24/h4-11H,3,12-13H2,1-2H3,(H,19,22)