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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(3-phenylpropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(3-phenylpropyl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25(17-22-13-14-23-24(16-22)29-19-28-23)26(18-21-10-5-2-6-11-21)15-7-12-20-8-3-1-4-9-20/h1-6,8-11,13-14,16H,7,12,15,17-19H2