N-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]propanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]propanamide Openeye Name: N-[4-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]propanamide CAS Name: N-[4-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]propanamide IUPAC Name: N-[4-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]propanamide Traditional Name: N-[4-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-2-21(26)24-15-8-10-17(11-9-15)29-18-12-13-19-20(14-18)23(28)25(22(19)27)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,24,26)