2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-propargyl-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-9-16-14(19)10-18(3)11-15(20)17-13-7-5-12(2)6-8-13/h1,5-8H,9-11H2,2-3H3,(H,16,19)(H,17,20)