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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2,6-dimethyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2,6-dimethylmorpholino)methyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O4/c1-16-13-25(14-17(2)29-16)15-18-3-6-20(7-4-18)23(26)24-12-19-5-8-21-22(11-19)28-10-9-27-21/h3-8,11,16-17H,9-10,12-15H2,1-2H3,(H,24,26)