1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-phenylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-phenylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenylpropyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenylpropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenylpropyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-phenylpropyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-3-27-20-11-9-19(10-12-20)24-15-18(13-21(24)25)22(26)23-14-16(2)17-7-5-4-6-8-17/h4-12,16,18H,3,13-15H2,1-2H3,(H,23,26)