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

Systemtic Name: 3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-phenyl-urea CAS Name: 3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-phenylurea Traditional Name: 1-benzyl-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-1-phenyl-urea Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-2-32-24-15-13-23(14-16-24)28-19-21(17-25(28)30)27-26(31)29(22-11-7-4-8-12-22)18-20-9-5-3-6-10-20/h3-16,21H,2,17-19H2,1H3,(H,27,31)