4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-p-phenetyl-ethoxy]benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19NO4/c1-3-22-15-8-4-13(5-9-15)17(20)12(2)23-16-10-6-14(7-11-16)18(19)21/h4-12H,3H2,1-2H3,(H2,19,21)/t12-/m0/s1