N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO4/c1-14(2)17-6-5-15(3)20(11-17)27-13-22(24)23-16(4)18-7-8-19-21(12-18)26-10-9-25-19/h5-8,11-12,14,16H,9-10,13H2,1-4H3,(H,23,24)/t16-/m1/s1