2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-(homoveratrylamino)-N-(2-nitrophenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-25-16-8-7-13(11-17(16)26-2)9-10-19-12-18(22)20-14-5-3-4-6-15(14)21(23)24/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,22)