4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide Openeye Name: 4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide CAS Name: 4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(3-fluorophenyl)-1-naphthalenecarboxamide IUPAC Name: 4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-ethoxy]-N-(3-fluorophenyl)-1-naphthamide Formula: C27H23FN2O3 MolecularWeight: 442.481523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F)C

InChI

InChI=1S/C27H23FN2O3/c1-17-10-12-24(18(2)14-17)30-26(31)16-33-25-13-11-23(21-8-3-4-9-22(21)25)27(32)29-20-7-5-6-19(28)15-20/h3-15H,16H2,1-2H3,(H,29,32)(H,30,31)