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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13-2-4-14(5-3-13)18-11-21-20(26-18)9-8-19(23)22-15-6-7-16-17(10-15)25-12-24-16/h2-7,10-11H,8-9,12H2,1H3,(H,22,23)