4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-15(16-7-3-2-4-8-16)24-21(26)17-11-13-18(14-12-17)25-22(27)19-9-5-6-10-20(19)23(25)28/h2-15H,1H3,(H,24,26)/t15-/m1/s1