N-(1,3-benzodioxol-5-yl)-2-(4-butylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-butylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-butylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-butylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-butylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-butylphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-2-3-4-14-5-7-15(8-6-14)11-19(21)20-16-9-10-17-18(12-16)23-13-22-17/h5-10,12H,2-4,11,13H2,1H3,(H,20,21)