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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-isopropylphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-p-cumenyl-propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-13(2)15-6-3-14(4-7-15)5-10-19(21)20-16-8-9-17-18(11-16)23-12-22-17/h3-4,6-9,11,13H,5,10,12H2,1-2H3,(H,20,21)