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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-27(14-15-31-17-8-3-2-4-9-17)16-22(28)26-21-13-7-12-20-23(21)25(30)19-11-6-5-10-18(19)24(20)29/h2-13H,14-16H2,1H3,(H,26,28)