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

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-phenethyl-benzamide Openeye Name: 3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N-phenethyl-benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-phenethylbenzamide IUPAC Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-phenethylbenzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-phenethyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-2-17-29-24(22-13-6-7-14-23(22)26(29)31)28-21-12-8-11-20(18-21)25(30)27-16-15-19-9-4-3-5-10-19/h3-14,18,24,28H,2,15-17H2,1H3,(H,27,30)