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

Systemtic Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[1-(4-fluorophenyl)ethylamino]-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H25FN2O3 MolecularWeight: 456.508103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O3/c1-18-7-3-6-10-25(18)31-28(33)24-15-21-8-4-5-9-22(21)16-26(24)34-17-27(32)30-19(2)20-11-13-23(29)14-12-20/h3-16,19H,17H2,1-2H3,(H,30,32)(H,31,33)