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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-10(14(18)15-9-13(17)16(2)3)20-12-7-5-11(19-4)6-8-12/h5-8,10H,9H2,1-4H3,(H,15,18)