N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenylbutanamide Traditional Name: N-benzyl-2-phenyl-N-piperonyl-butyramide Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25NO3/c1-2-22(21-11-7-4-8-12-21)25(27)26(16-19-9-5-3-6-10-19)17-20-13-14-23-24(15-20)29-18-28-23/h3-15,22H,2,16-18H2,1H3