2-[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide; methylbenzene

Systemtic Name: 2-[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide; methylbenzene Openeye Name: 2-[1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide; toluene CAS Name: 2-[1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide; toluene IUPAC Name: 2-[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide; toluene Traditional Name: 2-[1-(2-coumaran-5-ylethyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide; toluene Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=CC=CC=C1.C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C28H30N2O2.C7H8/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26;1-7-5-3-2-4-6-7/h1-12,19,25H,13-18,20H2,(H2,29,31);2-6H,1H3