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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C15H17N3O3/c1-10(21-13-5-3-2-4-11(13)8-16)15(20)17-9-14(19)18-12-6-7-12/h2-5,10,12H,6-7,9H2,1H3,(H,17,20)(H,18,19)