2-(1,3-benzodioxol-5-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N,N-dibenzyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N,N-dibenzylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N,N-dibenzyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(14-20-11-12-21-22(13-20)27-17-26-21)24(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-13H,14-17H2