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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-16-12-13-20(26-23(28)17(2)18-8-4-3-5-9-18)14-19(16)15-27-24(29)21-10-6-7-11-22(21)25(27)30/h3-14,17H,15H2,1-2H3,(H,26,28)