N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-homoveratryl-5-keto-1-(4-methylbenzyl)pyrrolidine-2-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16-4-6-18(7-5-16)15-25-19(9-11-22(25)26)23(27)24-13-12-17-8-10-20(28-2)21(14-17)29-3/h4-8,10,14,19H,9,11-13,15H2,1-3H3,(H,24,27)