3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H25FN2O4 MolecularWeight: 472.507503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H25FN2O4/c1-18(19-11-13-22(29)14-12-19)30-27(32)17-35-26-16-21-8-4-3-7-20(21)15-23(26)28(33)31-24-9-5-6-10-25(24)34-2/h3-16,18H,17H2,1-2H3,(H,30,32)(H,31,33)