4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide

Systemtic Name: 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide Openeye Name: 4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]-N-phenethyl-benzamide CAS Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: 4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]-N-phenethyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(2)18-30-25(23-10-6-7-11-24(23)27(30)32)29-22-14-12-21(13-15-22)26(31)28-17-16-20-8-4-3-5-9-20/h3-15,19,25,29H,16-18H2,1-2H3,(H,28,31)