1-(2,3-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[1-(2-methoxyphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3OC)C

InChI

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