2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-methyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-methyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-methyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methyl-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-methyl-N-(1-methyl-3-phenyl-propyl)-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(C)C(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(C)C(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c1-16(12-13-17-8-4-3-5-9-17)25(2)21(28)14-24-20(27)15-26-22(29)18-10-6-7-11-19(18)23(26)30/h3-11,16H,12-15H2,1-2H3,(H,24,27)