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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1CC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1CC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O3/c1-11(22-14-7-3-12(9-17)4-8-14)16(21)19(2)10-15(20)18-13-5-6-13/h3-4,7-8,11,13H,5-6,10H2,1-2H3,(H,18,20)