N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NCC(=O)N(C)C)C

InChI

InChI=1S/C15H22N2O3/c1-10-7-6-8-13(11(10)2)20-12(3)15(19)16-9-14(18)17(4)5/h6-8,12H,9H2,1-5H3,(H,16,19)