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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-glutarimidophenyl)-4-(3-methylphenoxy)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-16-5-2-6-19(15-16)28-14-4-7-20(25)23-17-10-12-18(13-11-17)24-21(26)8-3-9-22(24)27/h2,5-6,10-13,15H,3-4,7-9,14H2,1H3,(H,23,25)