(2R)-N-(ethylcarbamoyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-(4-propionylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C20H22N2O4/c1-3-17(23)14-10-12-16(13-11-14)26-18(15-8-6-5-7-9-15)19(24)22-20(25)21-4-2/h5-13,18H,3-4H2,1-2H3,(H2,21,22,24,25)/t18-/m1/s1