N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-14(2)12-15(3)25(4)13-20(26)24-19-11-7-10-18-21(19)23(28)17-9-6-5-8-16(17)22(18)27/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)