2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-methyl-9-oxo-acridin-10-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-(4-phenoxyphenyl)acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-19-11-16-26-24(17-19)28(32)23-9-5-6-10-25(23)30(26)18-27(31)29-20-12-14-22(15-13-20)33-21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,29,31)