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

Systemtic Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CCOCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C23H29N3O4/c1-3-30-14-7-13-26-21(19-10-4-5-11-20(19)23(26)28)25-18-9-6-8-17(16-18)22(27)24-12-15-29-2/h4-6,8-11,16,21,25H,3,7,12-15H2,1-2H3,(H,24,27)/t21-/m1/s1