N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(dimethylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3/c1-19(2)14-5-3-4-12(10-14)17(20)18-13-6-7-15-16(11-13)22-9-8-21-15/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)