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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(4-ethylphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C22H27NO4/c1-4-16-5-8-18(9-6-16)27-14-21(24)23-22(15(2)3)17-7-10-19-20(13-17)26-12-11-25-19/h5-10,13,15,22H,4,11-12,14H2,1-3H3,(H,23,24)/t22-/m0/s1