N-[3-(2-cyanophenoxy)-2-(ethylamino)-2-oxidanyl-propyl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[3-(2-cyanophenoxy)-2-(ethylamino)-2-oxidanyl-propyl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: N-[3-(2-cyanophenoxy)-2-(ethylamino)-2-hydroxy-propyl]-N-(4-hydroxyphenyl)acetamide CAS Name: N-[3-(2-cyanophenoxy)-2-(ethylamino)-2-hydroxypropyl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: N-[3-(2-cyanophenoxy)-2-(ethylamino)-2-hydroxypropyl]-N-(4-hydroxyphenyl)acetamide Traditional Name: N-[3-(2-cyanophenoxy)-2-(ethylamino)-2-hydroxy-propyl]-N-(4-hydroxyphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CN(C1=CC=C(C=C1)O)C(=O)C)(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CCNC(CN(C1=CC=C(C=C1)O)C(=O)C)(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C20H23N3O4/c1-3-22-20(26,14-27-19-7-5-4-6-16(19)12-21)13-23(15(2)24)17-8-10-18(25)11-9-17/h4-11,22,25-26H,3,13-14H2,1-2H3