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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)12-18(17-6-4-3-5-7-17)22-21(23)14-16-8-9-19-20(13-16)25-11-10-24-19/h3-9,13,15,18H,10-12,14H2,1-2H3,(H,22,23)