(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-21-20(25)22-19(24)18(14-8-6-5-7-9-14)27-16-11-10-15(13(2)23)12-17(16)26-3/h5-12,18H,4H2,1-3H3,(H2,21,22,24,25)/t18-/m0/s1