N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O4/c1-28(15-8-16-32-18-9-3-2-4-10-18)17-23(29)27-22-14-7-13-21-24(22)26(31)20-12-6-5-11-19(20)25(21)30/h2-7,9-14H,8,15-17H2,1H3,(H,27,29)