1-(1-benzofuran-2-yl)-N-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[(5-phenyloxazol-2-yl)methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(5-phenyl-2-oxazolyl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[(5-phenyloxazol-2-yl)methyl]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-15(19-12-17-10-6-7-11-18(17)24-19)23(2)14-21-22-13-20(25-21)16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3