3-(1,3-benzodioxol-5-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(morpholine-4-carbonyl)benzyl]propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c25-21(8-4-16-3-7-19-20(13-16)29-15-28-19)23-14-17-1-5-18(6-2-17)22(26)24-9-11-27-12-10-24/h1-3,5-7,13H,4,8-12,14-15H2,(H,23,25)