3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(morpholine-4-carbonyl)benzyl]propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O5/c26-22(8-4-17-3-7-20-21(15-17)30-14-13-29-20)24-16-18-1-5-19(6-2-18)23(27)25-9-11-28-12-10-25/h1-3,5-7,15H,4,8-14,16H2,(H,24,26)