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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-p-cumenylethyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14(2)17-6-8-18(9-7-17)15(3)22-21(23)11-5-16-4-10-19-20(12-16)25-13-24-19/h4,6-10,12,14-15H,5,11,13H2,1-3H3,(H,22,23)