4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(9H-fluoren-3-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(9H-fluoren-3-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(9H-fluoren-3-yl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(9H-fluoren-3-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(9H-fluoren-3-yl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(9H-fluoren-3-yl)-3,5-dimethoxy-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C24H22N2O5/c1-29-20-10-16(11-21(30-2)23(20)31-13-22(25)27)24(28)26-17-8-7-15-9-14-5-3-4-6-18(14)19(15)12-17/h3-8,10-12H,9,13H2,1-2H3,(H2,25,27)(H,26,28)