3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

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