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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)NC(=O)C

InChI

InChI=1S/C26H23N3O4/c1-16-21(27-17(2)30)13-8-14-22(16)28-24(31)23(15-18-9-4-3-5-10-18)29-25(32)19-11-6-7-12-20(19)26(29)33/h3-14,23H,15H2,1-2H3,(H,27,30)(H,28,31)