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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-propylphenyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-2-3-14-4-8-16(9-5-14)20-19(21)11-7-15-6-10-17-18(12-15)23-13-22-17/h4-6,8-10,12H,2-3,7,11,13H2,1H3,(H,20,21)