N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-23(25-15-20-17-28-21-13-7-8-14-22(21)29-20)16-26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20,24,26H,15-17H2,(H,25,27)