[6-[(4,5-diethyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone

Systemtic Name: [6-[(4,5-diethyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone Openeye Name: [6-[(4,5-diethyloxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone CAS Name: [6-[(4,5-diethyl-2-oxazolyl)methyl]-1,3-benzodioxol-5-yl]-phenylmethanone IUPAC Name: [6-[(4,5-diethyl-1,3-oxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenylmethanone Traditional Name: [6-[(4,5-diethyloxazol-2-yl)methyl]-1,3-benzodioxol-5-yl]-phenyl-methanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=N1)CC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCO3)CC

Isomeric SMILES

CCC1=C(OC(=N1)CC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCO3)CC

InChI

InChI=1S/C22H21NO4/c1-3-17-18(4-2)27-21(23-17)11-15-10-19-20(26-13-25-19)12-16(15)22(24)14-8-6-5-7-9-14/h5-10,12H,3-4,11,13H2,1-2H3