N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(2-phenoxyethoxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCCOC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COCCOC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O5/c1-26-19-10-9-16(14-18(19)23-11-5-8-21(23)25)22-20(24)15-27-12-13-28-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,22,24)