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

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide Openeye Name: 4-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide CAS Name: 4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-(3-fluorophenyl)-1-naphthalenecarboxamide IUPAC Name: 4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide Traditional Name: 4-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]-N-(3-fluorophenyl)-1-naphthamide Formula: C27H23FN2O5 MolecularWeight: 474.480323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F)OC

InChI

InChI=1S/C27H23FN2O5/c1-33-24-12-10-19(15-25(24)34-2)29-26(31)16-35-23-13-11-22(20-8-3-4-9-21(20)23)27(32)30-18-7-5-6-17(28)14-18/h3-15H,16H2,1-2H3,(H,29,31)(H,30,32)