N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-phenyl-propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-3-phenyl-propanamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-3-phenylpropanamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-3-phenyl-propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O4/c26-21(13-6-15-4-2-1-3-5-15)24-16-7-9-17(10-8-16)29-18-11-12-19-20(14-18)23(28)25-22(19)27/h1-5,7-12,14H,6,13H2,(H,24,26)(H,25,27,28)