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

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluoroanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluoroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluoroanilino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-(4-fluoroanilino)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3/c1-2-30-21-13-11-20(12-14-21)27-23(29)16-3-7-18(8-4-16)25-15-22(28)26-19-9-5-17(24)6-10-19/h3-14,25H,2,15H2,1H3,(H,26,28)(H,27,29)