2-[(2-chlorophenyl)methoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c20-17-5-2-1-4-14(17)12-25-13-18(23)21-15-7-9-16(10-8-15)22-11-3-6-19(22)24/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,23)