(2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenethyl-propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenethylpropanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-phenethyl-propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25NO4/c1-19(30-22-12-13-23-24(16-22)29-18-28-23)25(27)26(17-21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,16,19H,14-15,17-18H2,1H3/t19-/m1/s1