2-(3-cyanophenoxy)-N-[(1S)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1S)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1S)-1-cyclopropylethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1S)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1S)-1-cyclopropylethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1S)-1-cyclopropylethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H16N2O2/c1-10(12-5-6-12)16-14(17)9-18-13-4-2-3-11(7-13)8-15/h2-4,7,10,12H,5-6,9H2,1H3,(H,16,17)/t10-/m0/s1