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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-homoveratryl-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-31-19-8-6-18(7-9-19)26-15-17(14-22(26)27)25-23(28)24-12-11-16-5-10-20(29-2)21(13-16)30-3/h5-10,13,17H,4,11-12,14-15H2,1-3H3,(H2,24,25,28)