2-(4-chloranylphenoxy)-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-15-4-8-17(9-5-15)23(14-22-12-2-3-19(22)24)20(25)13-26-18-10-6-16(21)7-11-18/h4-11H,2-3,12-14H2,1H3