1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyloxazol-2-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-2-oxazolyl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(5-phenyloxazol-2-yl)methyl]amine Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c1-14(16-7-8-17-18(11-16)24-10-9-23-17)21-13-20-22-12-19(25-20)15-5-3-2-4-6-15/h2-8,11-12,14,21H,9-10,13H2,1H3