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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-18-17-29-24(22-9-5-6-10-23(22)26(29)31)28-21-13-11-20(12-14-21)25(30)27-16-15-19-7-3-2-4-8-19/h2-14,24,28H,15-18H2,1H3,(H,27,30)