N-[(2-fluorophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(2-fluorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(2-fluorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(2-fluorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-fluorobenzyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O4/c1-29-20-7-4-6-18(13-20)26-22(27)15-30-19-11-9-16(10-12-19)23(28)25-14-17-5-2-3-8-21(17)24/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)