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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-(4-glutarimidophenyl)-3-(2-phenylphenoxy)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c29-24(17-18-32-23-10-5-4-9-22(23)19-7-2-1-3-8-19)27-20-13-15-21(16-14-20)28-25(30)11-6-12-26(28)31/h1-5,7-10,13-16H,6,11-12,17-18H2,(H,27,29)