3-(1,3-benzodioxol-5-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(morpholinomethyl)benzyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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