2-(4-acetamidophenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-14(2)22(17-6-9-19-20(13-17)28-11-10-27-19)24-21(26)12-16-4-7-18(8-5-16)23-15(3)25/h4-9,13-14,22H,10-12H2,1-3H3,(H,23,25)(H,24,26)/t22-/m1/s1