N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4,5-diphenyloxazol-2-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4,5-diphenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4,5-diphenyloxazol-2-yl)propionamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-18(21-12-13-22-23(16-21)32-17-31-22)28-24(30)14-15-25-29-26(19-8-4-2-5-9-19)27(33-25)20-10-6-3-7-11-20/h2-13,16,18H,14-15,17H2,1H3,(H,28,30)