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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H20N2O4/c1-13-3-4-15(9-14(13)2)19-11-22-21(27-19)8-7-20(24)23-16-5-6-17-18(10-16)26-12-25-17/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,24)