(2R)-2-(4-cyanophenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[2-(dimethylamino)-2-keto-ethyl]propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N(C)C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C(=O)NCC(=O)N(C)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H17N3O3/c1-10(14(19)16-9-13(18)17(2)3)20-12-6-4-11(8-15)5-7-12/h4-7,10H,9H2,1-3H3,(H,16,19)/t10-/m1/s1