2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-14-10-15(2)12-16(11-14)26-9-8-21(3)13-19(23)20-17-6-4-5-7-18(17)22(24)25/h4-7,10-12H,8-9,13H2,1-3H3,(H,20,23)