4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N-phenyl-benzamide CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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