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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(CC=C)CC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(CC=C)CC#C

InChI

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