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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-14(2)18-9-8-16(10-15(18)3)24-13-21(23)22-11-17-12-25-19-6-4-5-7-20(19)26-17/h4-10,14,17H,11-13H2,1-3H3,(H,22,23)/t17-/m0/s1