4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC

InChI

InChI=1S/C26H27N3O3/c1-18(19-8-4-3-5-9-19)27-25(30)20-12-14-21(15-13-20)28-24-22-10-6-7-11-23(22)26(31)29(24)16-17-32-2/h3-15,18,24,28H,16-17H2,1-2H3,(H,27,30)