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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(3-phenylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(3-phenylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(3-phenylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(3-phenylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(3-phenylphenyl)acetamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c30-28(17-22-14-15-26-27(16-22)32-20-31-26)29(19-21-8-3-1-4-9-21)25-13-7-12-24(18-25)23-10-5-2-6-11-23/h1-16,18H,17,19-20H2