N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C(=O)CCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2C(=O)CCCC2=O)OC3=CC=CC=C3

InChI

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