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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c20-15(8-9-23-12-4-2-1-3-5-12)18-11-6-7-13-14(10-11)17(22)19-16(13)21/h1-7,10H,8-9H2,(H,18,20)(H,19,21,22)