N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-2-phenyl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-14(15-9-10-17-18(13-15)24-12-11-23-17)21-19(22)20(2,3)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)