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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-N-(4-glutarimidophenyl)-3-methoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OC

InChI

InChI=1S/C21H22N2O5/c1-3-28-17-12-7-14(13-18(17)27-2)21(26)22-15-8-10-16(11-9-15)23-19(24)5-4-6-20(23)25/h7-13H,3-6H2,1-2H3,(H,22,26)