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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)isoxazol-5-yl]-3-(4-isopropylphenyl)propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-isoxazolyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)isoxazol-5-yl]-3-p-cumenyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c1-14(2)16-6-3-15(4-7-16)5-10-21(25)23-22-12-18(24-28-22)17-8-9-19-20(11-17)27-13-26-19/h3-4,6-9,11-12,14H,5,10,13H2,1-2H3,(H,23,25)