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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-keto-2-(propargylamino)ethyl]-o-anisyl-amino]-N-propargyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)NCC#C)CC(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)NCC#C)CC(=O)NCC#C

InChI

InChI=1S/C18H21N3O3/c1-4-10-19-17(22)13-21(14-18(23)20-11-5-2)12-15-8-6-7-9-16(15)24-3/h1-2,6-9H,10-14H2,3H3,(H,19,22)(H,20,23)