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

Systemtic Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-isopropyl-benzamide CAS Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-isopropyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-29-14-8-13-26-21(19-11-5-6-12-20(19)23(26)28)25-18-10-7-9-17(15-18)22(27)24-16(2)3/h5-7,9-12,15-16,21,25H,4,8,13-14H2,1-3H3,(H,24,27)/t21-/m1/s1