4-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethoxy]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O4/c1-27-19-9-5-8-17(14-19)24-22(26)20(15-6-3-2-4-7-15)28-18-12-10-16(11-13-18)21(23)25/h2-14,20H,1H3,(H2,23,25)(H,24,26)/t20-/m1/s1