N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)amino]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)amino]phenyl]-2-phenoxybutanamide Traditional Name: 2-phenoxy-N-[4-(phthalimidoamino)phenyl]butyramide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-2-21(31-18-8-4-3-5-9-18)22(28)25-16-12-14-17(15-13-16)26-27-23(29)19-10-6-7-11-20(19)24(27)30/h3-15,21,26H,2H2,1H3,(H,25,28)