2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H18N2O2/c1-11(12-7-8-12)17(2)15(18)10-19-14-6-4-3-5-13(14)9-16/h3-6,11-12H,7-8,10H2,1-2H3