3-[(4-fluorophenyl)methoxy]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-17-6-12-21(13-7-17)26-23(28)15-27(2)24(29)19-4-3-5-22(14-19)30-16-18-8-10-20(25)11-9-18/h3-14H,15-16H2,1-2H3,(H,26,28)