N-cyclopropyl-3-[[2-(2-hydroxyethyl)-1-oxidanylidene-3H-isoindol-5-yl]amino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[2-(2-hydroxyethyl)-1-oxidanylidene-3H-isoindol-5-yl]amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-hydroxyethyl)-1-oxo-isoindolin-5-yl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[2-(2-hydroxyethyl)-1-oxo-3H-isoindol-5-yl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-hydroxyethyl)-1-oxo-3H-isoindol-5-yl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[2-(2-hydroxyethyl)-1-keto-isoindolin-5-yl]amino]-4-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)N(C4)CCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)N(C4)CCO

InChI

InChI=1S/C21H23N3O3/c1-13-2-3-14(20(26)23-16-4-5-16)11-19(13)22-17-6-7-18-15(10-17)12-24(8-9-25)21(18)27/h2-3,6-7,10-11,16,22,25H,4-5,8-9,12H2,1H3,(H,23,26)