2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-methoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]anilino)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-methoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]anilino)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]anilino)-N-prop-2-ynylacetamide Traditional Name: 2-(N-[2-keto-2-(propargylamino)ethyl]-4-methoxy-anilino)-N-propargyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC#C)CC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC#C)CC(=O)NCC#C

InChI

InChI=1S/C17H19N3O3/c1-4-10-18-16(21)12-20(13-17(22)19-11-5-2)14-6-8-15(23-3)9-7-14/h1-2,6-9H,10-13H2,3H3,(H,18,21)(H,19,22)