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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-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)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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