3-[2-[(5-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(5-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(5-fluoro-2-methyl-anilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(5-fluoro-2-methyl-anilino)-2-keto-ethoxy]-2-naphthamide Formula: C27H23FN2O3 MolecularWeight: 442.481523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H23FN2O3/c1-18-11-12-22(28)15-24(18)30-26(31)17-33-25-14-21-10-6-5-9-20(21)13-23(25)27(32)29-16-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,29,32)(H,30,31)