2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-succinimido-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O4/c1-13-2-6-15(7-3-13)25-16-8-4-14(5-9-16)20-17(22)12-21-18(23)10-11-19(21)24/h2-9H,10-12H2,1H3,(H,20,22)