N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H26N2O3/c1-16-13-17(2)15-20(14-16)27-12-11-23(3)22(26)18-6-8-19(9-7-18)24-10-4-5-21(24)25/h6-9,13-15H,4-5,10-12H2,1-3H3