N-[2-(2,4-dimethylphenoxy)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O3/c1-16-8-9-20(17(2)12-16)27-11-10-23-22(26)19-13-21(25)24(15-19)14-18-6-4-3-5-7-18/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,23,26)