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

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-20-11-16-27-25(17-20)29(33)24-9-5-6-10-26(24)31(27)18-28(32)30-22-12-14-23(15-13-22)34-19-21-7-3-2-4-8-21/h2-17H,18-19H2,1H3,(H,30,32)