2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)N(C)C

InChI

InChI=1S/C13H18N2O3/c1-10-4-6-11(7-5-10)14-12(16)8-18-9-13(17)15(2)3/h4-7H,8-9H2,1-3H3,(H,14,16)