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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]benzamide Openeye Name: N-[4-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-phenyl]benzamide CAS Name: N-[4-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]benzamide IUPAC Name: N-[4-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]benzamide Traditional Name: N-(2-methoxy-4-succinimido-phenyl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)CCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)CCC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-24-15-11-13(20-16(21)9-10-17(20)22)7-8-14(15)19-18(23)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,23)