2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O3/c1-17(19-10-4-3-5-11-19)27-25(31)22-14-8-9-15-23(22)28-24(30)16-29-18(2)20-12-6-7-13-21(20)26(29)32/h3-15,17H,2,16H2,1H3,(H,27,31)(H,28,30)