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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(morpholinomethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(morpholinomethyl)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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