N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-26(24(18-8-4-2-5-9-18)19-10-6-3-7-11-19)17-23(27)25-20-12-13-21-22(16-20)29-15-14-28-21/h2-13,16,24H,14-15,17H2,1H3,(H,25,27)