N-(2-methoxy-5-methyl-phenyl)-3-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-naphthalene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(1R)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]oxy-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxynaphthalene-2-carboxamide Traditional Name: 3-[(1R)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC(C)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2O[C@H](C)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C26H25N3O5/c1-15-9-10-22(32-4)21(11-15)27-26(31)20-13-18-7-5-6-8-19(18)14-23(20)33-17(3)25(30)28-24-12-16(2)34-29-24/h5-14,17H,1-4H3,(H,27,31)(H,28,29,30)/t17-/m1/s1