1-(4-ethylphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(2-hydroxy-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(2-hydroxy-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(2-hydroxy-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(2-hydroxy-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H22N2O3/c1-3-14-5-7-16(8-6-14)22-12-15(11-19(22)24)20(25)21-17-9-4-13(2)10-18(17)23/h4-10,15,23H,3,11-12H2,1-2H3,(H,21,25)