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

Systemtic Name: N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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