4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17NO4/c1-11(16(19)12-3-7-14(21-2)8-4-12)22-15-9-5-13(6-10-15)17(18)20/h3-11H,1-2H3,(H2,18,20)/t11-/m1/s1