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

Systemtic Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c19-11-4-12-20(13-15-5-2-1-3-6-15)18(22)14-25-17-9-7-16(8-10-17)21(23)24/h1-3,5-10H,4,12-14H2