2-(4-ethanoylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)C(=O)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC=C(C=C2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C21H26N2O5/c1-15-3-8-20(28-15)19(23-9-11-26-12-10-23)13-22-21(25)14-27-18-6-4-17(5-7-18)16(2)24/h3-8,19H,9-14H2,1-2H3,(H,22,25)/t19-/m0/s1