N-cyclohexyl-2-(5,10-dimethoxy-9-methyl-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl)-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(5,10-dimethoxy-9-methyl-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl)-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-cyclohexyl-2-(5,10-dimethoxy-9-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-cyclohexyl-2-(5,10-dimethoxy-9-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-cyclohexyl-2-(5,10-dimethoxy-9-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-cyclohexyl-2-(4-keto-5,10-dimethoxy-9-methyl-2,3-dihydro-1H-anthracen-2-yl)acetamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC(=O)C2=C(C3=C1C=CC=C3OC)OC)C(C(=O)NC4CCCCC4)N(C)C(=O)C

Isomeric SMILES

CC1=C2CC(CC(=O)C2=C(C3=C1C=CC=C3OC)OC)C(C(=O)NC4CCCCC4)N(C)C(=O)C

InChI

InChI=1S/C28H36N2O5/c1-16-20-12-9-13-23(34-4)25(20)27(35-5)24-21(16)14-18(15-22(24)32)26(30(3)17(2)31)28(33)29-19-10-7-6-8-11-19/h9,12-13,18-19,26H,6-8,10-11,14-15H2,1-5H3,(H,29,33)