N-[(4-ethylphenyl)methyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-ethylbenzyl)-2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-3-17-9-11-18(12-10-17)15-23(2)22(26)16-27-20-7-4-6-19(14-20)24-13-5-8-21(24)25/h4,6-7,9-12,14H,3,5,8,13,15-16H2,1-2H3