3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c24-20(8-6-15-5-7-18-19(13-15)28-14-27-18)22-17-4-2-1-3-16(17)21(25)23-9-11-26-12-10-23/h1-5,7,13H,6,8-12,14H2,(H,22,24)