N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(CC=C)CC#C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(CC=C)CC#C)OC

InChI

InChI=1S/C19H22N2O2/c1-6-10-21(11-7-2)13-17-15(4)23-19(20-17)16-8-9-18(22-5)14(3)12-16/h1,7-9,12H,2,10-11,13H2,3-5H3