(2R)-N-(ethylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)-2-phenyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C21H24N2O5/c1-3-12-27-17-11-10-16(14-24)18(13-17)28-19(15-8-6-5-7-9-15)20(25)23-21(26)22-4-2/h5-11,13-14,19H,3-4,12H2,1-2H3,(H2,22,23,25,26)/t19-/m1/s1