1-(4-ethylphenyl)-5-oxidanylidene-N-(2-propoxyphenyl)pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C22H26N2O3/c1-3-13-27-20-8-6-5-7-19(20)23-22(26)17-14-21(25)24(15-17)18-11-9-16(4-2)10-12-18/h5-12,17H,3-4,13-15H2,1-2H3,(H,23,26)