3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea

Systemtic Name: 3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-phenethyl-urea CAS Name: 3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-phenethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-phenethylurea Traditional Name: 1-benzyl-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-1-phenethyl-urea Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-2-34-26-15-13-25(14-16-26)31-21-24(19-27(31)32)29-28(33)30(20-23-11-7-4-8-12-23)18-17-22-9-5-3-6-10-22/h3-16,24H,2,17-21H2,1H3,(H,29,33)