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

Systemtic Name: 3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea Openeye Name: 3-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea CAS Name: 3-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-(4-ethoxyphenyl)-1-ethylurea IUPAC Name: 3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethylurea Traditional Name: 3-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-1-ethyl-1-p-phenetyl-urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O3/c1-5-25(19-9-11-21(12-10-19)29-6-2)23(28)24-18-14-22(27)26(15-18)20-8-7-16(3)17(4)13-20/h7-13,18H,5-6,14-15H2,1-4H3,(H,24,28)