3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO3/c1-3-15-6-5-7-16(4-2)20(15)21-19(22)11-9-14-8-10-17-18(12-14)24-13-23-17/h5-8,10,12H,3-4,9,11,13H2,1-2H3,(H,21,22)