3-(1,3-benzodioxol-5-yl)-N-methyl-N-(1-phenylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14(16-6-4-3-5-7-16)20(2)19(21)11-9-15-8-10-17-18(12-15)23-13-22-17/h3-8,10,12,14H,9,11,13H2,1-2H3