N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO4/c1-14(2)17-9-8-15(3)10-20(17)25-13-21(23)22-11-16-12-24-18-6-4-5-7-19(18)26-16/h4-10,14,16H,11-13H2,1-3H3,(H,22,23)/t16-/m0/s1