2-[(2,6-dimethylphenyl)amino]-N-methyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-methyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-methyl-N-prop-2-ynyl-acetamide CAS Name: 2-(2,6-dimethylanilino)-N-methyl-N-prop-2-ynylacetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-methyl-N-prop-2-ynylacetamide Traditional Name: 2-(2,6-dimethylanilino)-N-methyl-N-propargyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-5-9-16(4)13(17)10-15-14-11(2)7-6-8-12(14)3/h1,6-8,15H,9-10H2,2-4H3