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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-phenylpropanamide Traditional Name: N-benzyl-3-phenyl-N-piperonyl-propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(14-12-19-7-3-1-4-8-19)25(16-20-9-5-2-6-10-20)17-21-11-13-22-23(15-21)28-18-27-22/h1-11,13,15H,12,14,16-18H2