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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[methyl(piperonyl)amino]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(27(2)16-19-13-14-22-23(15-19)30-17-29-22)25(28)26-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,18,24H,16-17H2,1-2H3,(H,26,28)/t18-/m1/s1