2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]acetamide CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]acetamide Traditional Name: N-benzhydryl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-2-28(17-22-19-30-23-15-9-10-16-24(23)31-22)18-25(29)27-26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,22,26H,2,17-19H2,1H3,(H,27,29)/t22-/m0/s1