2-[2-oxidanyl-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)propoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanyl-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)propoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-anilino-2-oxo-ethoxy)-2-hydroxy-propoxy]-N-phenyl-acetamide CAS Name: 2-[3-(2-anilino-2-oxoethoxy)-2-hydroxypropoxy]-N-phenylacetamide IUPAC Name: 2-[3-(2-anilino-2-oxoethoxy)-2-hydroxypropoxy]-N-phenylacetamide Traditional Name: 2-[3-(2-anilino-2-keto-ethoxy)-2-hydroxy-propoxy]-N-phenyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC(COCC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC(COCC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O5/c22-17(11-25-13-18(23)20-15-7-3-1-4-8-15)12-26-14-19(24)21-16-9-5-2-6-10-16/h1-10,17,22H,11-14H2,(H,20,23)(H,21,24)