N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-(4-fluorobenzyl)oxy-benzamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H26FN3O4/c1-3-30(16-25(32)29-22-14-12-21(13-15-22)28-18(2)31)26(33)23-6-4-5-7-24(23)34-17-19-8-10-20(27)11-9-19/h4-15H,3,16-17H2,1-2H3,(H,28,31)(H,29,32)