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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(1-phenylpentyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(1-phenylpentyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(1-phenylpentyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(1-phenylpentyl)propanamide Traditional Name: 3-phenyl-N-(1-phenylpentyl)-2-phthalimido-propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O3/c1-2-3-18-24(21-14-8-5-9-15-21)29-26(31)25(19-20-12-6-4-7-13-20)30-27(32)22-16-10-11-17-23(22)28(30)33/h4-17,24-25H,2-3,18-19H2,1H3,(H,29,31)