2-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-17-12-13-20-22(16-17)27(34)30(26(20)33)15-14-24(31)29-23-11-7-6-10-21(23)25(32)28-18(2)19-8-4-3-5-9-19/h3-13,16,18H,14-15H2,1-2H3,(H,28,32)(H,29,31)