N-(1,3-benzodioxol-5-ylmethyl)-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-benzyloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-piperonyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c26-24(17-27-16-20-9-5-2-6-10-20)25(14-19-7-3-1-4-8-19)15-21-11-12-22-23(13-21)29-18-28-22/h1-13H,14-18H2