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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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