N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-phenylacetyl)amino]-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-phenylacetyl)amino]-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2-phenylacetyl)amino]-2-phenyl-acetamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c33-28(18-22-10-4-1-5-11-22)32(20-23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)30(34)31-25-16-17-26-27(19-25)36-21-35-26/h1-17,19,29H,18,20-21H2,(H,31,34)