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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-14(16-7-8-17-18(11-16)26-13-25-17)23-20(24)9-10-21-22-12-19(27-21)15-5-3-2-4-6-15/h2-8,11-12,14H,9-10,13H2,1H3,(H,23,24)