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

Systemtic Name: 4-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide Openeye Name: 4-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 4-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: 4-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-phenethyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-2-34-20-8-19-31-26(24-11-6-7-12-25(24)28(31)33)30-23-15-13-22(14-16-23)27(32)29-18-17-21-9-4-3-5-10-21/h3-7,9-16,26,30H,2,8,17-20H2,1H3,(H,29,32)