1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-20-10-6-18(7-11-20)25-15-17(14-21(25)26)24-22(27)23-13-12-16-4-8-19(28-2)9-5-16/h4-11,17H,3,12-15H2,1-2H3,(H2,23,24,27)