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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]propanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]propanamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]propanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]propanamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c1-2-15(20)18-10-4-3-5-11(8-10)23-12-6-7-13-14(9-12)17(22)19-16(13)21/h3-9H,2H2,1H3,(H,18,20)(H,19,21,22)