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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(dibenzylamino)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[bis(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(dibenzylamino)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(dibenzylamino)-2-phenyl-acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)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)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c32-29(30-25-16-17-26-27(18-25)34-21-33-26)28(24-14-8-3-9-15-24)31(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23/h1-18,28H,19-21H2,(H,30,32)