N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O5/c1-14-6-4-5-7-17(14)27-11-10-21(2)13-19(23)20-16-9-8-15(22(24)25)12-18(16)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,23)