2-(2-acetamidophenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C15H20N2O3/c1-10(12-7-8-12)16-15(19)9-20-14-6-4-3-5-13(14)17-11(2)18/h3-6,10,12H,7-9H2,1-2H3,(H,16,19)(H,17,18)/t10-/m1/s1