2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-2-phthalimido-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-16(18-12-14-20(15-13-18)19-8-4-3-5-9-19)26-23(28)17(2)27-24(29)21-10-6-7-11-22(21)25(27)30/h3-17H,1-2H3,(H,26,28)