N-(4-methyl-2-oxidanyl-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H22N2O3/c1-13-3-6-15(7-4-13)11-22-12-16(10-19(22)24)20(25)21-17-8-5-14(2)9-18(17)23/h3-9,16,23H,10-12H2,1-2H3,(H,21,25)