2-[3-(dimethylamino)phenoxy]-3-oxidanylidene-propanamide

Systemtic Name: 2-[3-(dimethylamino)phenoxy]-3-oxidanylidene-propanamide Openeye Name: 2-[3-(dimethylamino)phenoxy]-3-oxo-propanamide CAS Name: 2-[3-(dimethylamino)phenoxy]-3-oxopropanamide IUPAC Name: 2-[3-(dimethylamino)phenoxy]-3-oxopropanamide Traditional Name: 2-[3-(dimethylamino)phenoxy]-3-keto-propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC(C=O)C(=O)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC(C=O)C(=O)N

InChI

InChI=1S/C11H14N2O3/c1-13(2)8-4-3-5-9(6-8)16-10(7-14)11(12)15/h3-7,10H,1-2H3,(H2,12,15)