N-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]benzamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O2/c1-16-12-13-19(15-20(16)24)25-23(28)21(14-17-8-4-2-5-9-17)26-22(27)18-10-6-3-7-11-18/h2-13,15,21H,14H2,1H3,(H,25,28)(H,26,27)