3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-20(2,3)15-6-8-16(9-7-15)21-19(22)11-5-14-4-10-17-18(12-14)24-13-23-17/h4,6-10,12H,5,11,13H2,1-3H3,(H,21,22)