2-ethyl-N-(10-methyl-2-oxidanylidene-1-phenoxy-3,10a-dihydroacridin-4-yl)hexanamide

Systemtic Name: 2-ethyl-N-(10-methyl-2-oxidanylidene-1-phenoxy-3,10a-dihydroacridin-4-yl)hexanamide Openeye Name: 2-ethyl-N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)hexanamide CAS Name: 2-ethyl-N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)hexanamide IUPAC Name: 2-ethyl-N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)hexanamide Traditional Name: 2-ethyl-N-(2-keto-10-methyl-1-phenoxy-3,10a-dihydroacridin-4-yl)hexanamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=C2C(=C(C(=O)C1)OC3=CC=CC=C3)C=C4C=CC=CC4N2C

Isomeric SMILES

CCCCC(CC)C(=O)NC1=C2C(=C(C(=O)C1)OC3=CC=CC=C3)C=C4C=CC=CC4N2C

InChI

InChI=1S/C28H32N2O3/c1-4-6-12-19(5-2)28(32)29-23-18-25(31)27(33-21-14-8-7-9-15-21)22-17-20-13-10-11-16-24(20)30(3)26(22)23/h7-11,13-17,19,24H,4-6,12,18H2,1-3H3,(H,29,32)