N-(3,3-dimethyl-1-phenyl-butyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C27H28N2O2/c1-27(2,3)17-22(19-11-5-4-6-12-19)28-25(30)18-29-23-15-9-7-13-20(23)26(31)21-14-8-10-16-24(21)29/h4-16,22H,17-18H2,1-3H3,(H,28,30)