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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-5-10-19(16(2)14-15)26-13-11-22-21(25)17-6-8-18(9-7-17)23-12-3-4-20(23)24/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,25)