2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-propargyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NCC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NCC#C)C

InChI

InChI=1S/C16H21N3O2/c1-5-9-17-15(20)10-19(4)11-16(21)18-14-8-6-7-12(2)13(14)3/h1,6-8H,9-11H2,2-4H3,(H,17,20)(H,18,21)