N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-glutarimidophenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)C(C)C

InChI

InChI=1S/C23H26N2O4/c1-15(2)20-12-11-19(13-16(20)3)29-14-21(26)24-17-7-9-18(10-8-17)25-22(27)5-4-6-23(25)28/h7-13,15H,4-6,14H2,1-3H3,(H,24,26)