4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-propoxyphenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-propoxyphenyl)benzamide Traditional Name: N-(2-propoxyphenyl)-4-(succinimidomethyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O4/c1-2-13-27-18-6-4-3-5-17(18)22-21(26)16-9-7-15(8-10-16)14-23-19(24)11-12-20(23)25/h3-10H,2,11-14H2,1H3,(H,22,26)