(3R)-N-[2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(3-morpholinopropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(3-morpholinopropylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=CC=C2NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O5/c27-22(24-10-5-11-26-12-14-29-15-13-26)17-6-1-2-7-18(17)25-23(28)21-16-30-19-8-3-4-9-20(19)31-21/h1-4,6-9,21H,5,10-16H2,(H,24,27)(H,25,28)/t21-/m1/s1