2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-morpholinophenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O4/c23-20(14-15-1-6-18-19(13-15)26-12-11-25-18)21-16-2-4-17(5-3-16)22-7-9-24-10-8-22/h1-6,13H,7-12,14H2,(H,21,23)