3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-succinimido-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O5/c1-26-16-4-2-3-5-17(16)27-15-8-6-14(7-9-15)21-18(23)12-13-22-19(24)10-11-20(22)25/h2-9H,10-13H2,1H3,(H,21,23)