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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-phenethyl-benzamide Openeye Name: 4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-phenethylbenzamide IUPAC Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: 4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]-N-phenethyl-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-24(16-17-25-10-4-2-5-11-25)36-31(29-14-8-9-15-30(29)33(36)38)35-28-20-18-27(19-21-28)32(37)34-23-22-26-12-6-3-7-13-26/h2-15,18-21,24,31,35H,16-17,22-23H2,1H3,(H,34,37)