3-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-morpholinophenyl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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