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

Systemtic Name: N-(2-methoxyethyl)-4-[[(1R)-3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl]amino]benzamide Openeye Name: 4-[[(1R)-2-isopropyl-3-oxo-isoindolin-1-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-[[(1R)-3-oxo-2-propan-2-yl-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[(1R)-3-oxo-2-propan-2-yl-1H-isoindol-1-yl]amino]benzamide Traditional Name: 4-[[(1R)-2-isopropyl-3-keto-isoindolin-1-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCOC

Isomeric SMILES

CC(C)N1[C@H](C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCOC

InChI

InChI=1S/C21H25N3O3/c1-14(2)24-19(17-6-4-5-7-18(17)21(24)26)23-16-10-8-15(9-11-16)20(25)22-12-13-27-3/h4-11,14,19,23H,12-13H2,1-3H3,(H,22,25)/t19-/m1/s1