3-chloranyl-2,2-dimethyl-N-(10-methyl-2-oxidanylidene-1-phenoxy-3,10a-dihydroacridin-4-yl)propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-(10-methyl-2-oxidanylidene-1-phenoxy-3,10a-dihydroacridin-4-yl)propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)propanamide CAS Name: 3-chloro-2,2-dimethyl-N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)propanamide Traditional Name: 3-chloro-N-(2-keto-10-methyl-1-phenoxy-3,10a-dihydroacridin-4-yl)-2,2-dimethyl-propionamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3/c1-25(2,15-26)24(30)27-19-14-21(29)23(31-17-10-5-4-6-11-17)18-13-16-9-7-8-12-20(16)28(3)22(18)19/h4-13,20H,14-15H2,1-3H3,(H,27,30)