N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-(4-glutarimidophenyl)-3-(methoxymethyl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C20H20N2O4/c1-26-13-14-4-2-5-15(12-14)20(25)21-16-8-10-17(11-9-16)22-18(23)6-3-7-19(22)24/h2,4-5,8-12H,3,6-7,13H2,1H3,(H,21,25)