N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-ylbenzamide Traditional Name: 2-morpholino-N-piperonyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4/c22-19(20-12-14-5-6-17-18(11-14)25-13-24-17)15-3-1-2-4-16(15)21-7-9-23-10-8-21/h1-6,11H,7-10,12-13H2,(H,20,22)