4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(9H-fluoren-3-yl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(9H-fluoren-3-yl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(9H-fluoren-3-yl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(9H-fluoren-3-yl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(9H-fluoren-3-yl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(9H-fluoren-3-yl)-3-methoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)OCC(=O)N

InChI

InChI=1S/C23H20N2O4/c1-28-21-11-16(7-9-20(21)29-13-22(24)26)23(27)25-17-8-6-15-10-14-4-2-3-5-18(14)19(15)12-17/h2-9,11-12H,10,13H2,1H3,(H2,24,26)(H,25,27)