3-(1,3-benzodioxol-5-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diisopropylphenyl)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-14(2)17-6-5-7-18(15(3)4)22(17)23-21(24)11-9-16-8-10-19-20(12-16)26-13-25-19/h5-8,10,12,14-15H,9,11,13H2,1-4H3,(H,23,24)