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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C

InChI

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