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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C26H26N2O5/c1-31-24-14-13-19(18-22(24)28-15-7-12-25(28)29)27-26(30)21-10-5-6-11-23(21)33-17-16-32-20-8-3-2-4-9-20/h2-6,8-11,13-14,18H,7,12,15-17H2,1H3,(H,27,30)