N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O3/c1-25(15-16-29-18-9-3-2-4-10-18)23(27)17-26-21-13-7-5-11-19(21)24(28)20-12-6-8-14-22(20)26/h2-14H,15-17H2,1H3