N-(1-cyano-1-cyclopropyl-ethyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(4-cyanophenoxy)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O2/c1-15(10-17,12-4-5-12)18-14(19)9-20-13-6-2-11(8-16)3-7-13/h2-3,6-7,12H,4-5,9H2,1H3,(H,18,19)