N-(3-fluorophenyl)-2-[methyl-[2-(4-phenylazanylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[methyl-[2-(4-phenylazanylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22FN3O3/c1-27(15-22(28)26-20-9-5-6-17(24)14-20)23(29)16-30-21-12-10-19(11-13-21)25-18-7-3-2-4-8-18/h2-14,25H,15-16H2,1H3,(H,26,28)