N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-N-m-anisyl-N-methyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-26(14-16-6-5-7-17(12-16)29-2)23(27)15-30-18-10-11-22-20(13-18)24(28)19-8-3-4-9-21(19)25-22/h3-13H,14-15H2,1-2H3,(H,25,28)