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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-14(7-8-15-5-3-2-4-6-15)20-19(21)12-16-9-10-17-18(11-16)23-13-22-17/h2-6,9-11,14H,7-8,12-13H2,1H3,(H,20,21)