1-[(2-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxo-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methylbenzyl)-1-o-anisyl-pyrrolidine-2-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCC(=O)N2CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCC(=O)N2CC3=CC=CC=C3OC)C

InChI

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