2-[(4-methoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-propargyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-9-15-14(17)11-16(2)10-12-5-7-13(18-3)8-6-12/h1,5-8H,9-11H2,2-3H3,(H,15,17)