N-(4-fluorophenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]-2-phenyl-acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

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