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

Systemtic Name: N-ethyl-N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-prop-2-en-1-amine Openeye Name: N-ethyl-N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-2-methyl-prop-2-en-1-amine CAS Name: N-ethyl-N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-2-methyl-2-propen-1-amine IUPAC Name: N-ethyl-N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-methylprop-2-en-1-amine Traditional Name: ethyl-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-(2-methylallyl)amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(OC(=N1)C2=CC(=C(C=C2)OC)C)C)CC(=C)C

Isomeric SMILES

CCN(CC1=C(OC(=N1)C2=CC(=C(C=C2)OC)C)C)CC(=C)C

InChI

InChI=1S/C19H26N2O2/c1-7-21(11-13(2)3)12-17-15(5)23-19(20-17)16-8-9-18(22-6)14(4)10-16/h8-10H,2,7,11-12H2,1,3-6H3