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

Systemtic Name: N-(2-methoxyethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

COCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C22H27N3O4/c1-28-13-6-12-25-20(18-9-3-4-10-19(18)22(25)27)24-17-8-5-7-16(15-17)21(26)23-11-14-29-2/h3-5,7-10,15,20,24H,6,11-14H2,1-2H3,(H,23,26)/t20-/m1/s1