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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC

InChI

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