2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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