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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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