N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3-phenyl-propanamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-3-phenylpropanamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-3-phenyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O4/c25-22(9-6-17-4-2-1-3-5-17)23-15-19(24-10-12-26-13-11-24)18-7-8-20-21(14-18)28-16-27-20/h1-5,7-8,14,19H,6,9-13,15-16H2,(H,23,25)/t19-/m0/s1