N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-16(2)24(17-9-4-3-5-10-17)27-15-22(29)28-21-14-8-13-20-23(21)26(31)19-12-7-6-11-18(19)25(20)30/h3-14,16,24,27H,15H2,1-2H3,(H,28,29)/t24-/m1/s1