N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-25-17-6-3-2-5-16(17)20(12-4-11-19)18(22)13-26-15-9-7-14(8-10-15)21(23)24/h2-3,5-10H,4,12-13H2,1H3