4-[(2R)-1-oxidanylidene-1-[(3-phenoxyphenyl)amino]propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-[(3-phenoxyphenyl)amino]propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-(3-phenoxyanilino)ethoxy]benzamide CAS Name: 4-[(2R)-1-oxo-1-(3-phenoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-oxo-1-(3-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(3-phenoxyanilino)ethoxy]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O4/c1-15(27-19-12-10-16(11-13-19)21(23)25)22(26)24-17-6-5-9-20(14-17)28-18-7-3-2-4-8-18/h2-15H,1H3,(H2,23,25)(H,24,26)/t15-/m1/s1