N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-methylphenoxy)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC(=O)NC2CC2

InChI

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