N-(10-methyl-2-oxidanylidene-1-phenoxy-3,10a-dihydroacridin-4-yl)ethanamide

Systemtic Name: N-(10-methyl-2-oxidanylidene-1-phenoxy-3,10a-dihydroacridin-4-yl)ethanamide Openeye Name: N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)acetamide CAS Name: N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)acetamide IUPAC Name: N-(10-methyl-2-oxo-1-phenoxy-3,10a-dihydroacridin-4-yl)acetamide Traditional Name: N-(2-keto-10-methyl-1-phenoxy-3,10a-dihydroacridin-4-yl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C(=O)C1)OC3=CC=CC=C3)C=C4C=CC=CC4N2C

Isomeric SMILES

CC(=O)NC1=C2C(=C(C(=O)C1)OC3=CC=CC=C3)C=C4C=CC=CC4N2C

InChI

InChI=1S/C22H20N2O3/c1-14(25)23-18-13-20(26)22(27-16-9-4-3-5-10-16)17-12-15-8-6-7-11-19(15)24(2)21(17)18/h3-12,19H,13H2,1-2H3,(H,23,25)