N-(2-methoxy-5-methyl-phenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c1-14-7-10-21(28-2)20(11-14)25-22(26)13-29-15-8-9-19-17(12-15)23(27)16-5-3-4-6-18(16)24-19/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)