3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-15-12-25(13-16(2)30-15)23(27)18-5-3-4-6-19(18)24-22(26)10-8-17-7-9-20-21(11-17)29-14-28-20/h3-7,9,11,15-16H,8,10,12-14H2,1-2H3,(H,24,26)