(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[methyl(piperonyl)amino]propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O4/c1-18(27(2)15-20-8-13-23-24(14-20)31-17-30-23)25(28)26-21-9-11-22(12-10-21)29-16-19-6-4-3-5-7-19/h3-14,18H,15-17H2,1-2H3,(H,26,28)/t18-/m1/s1