N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-2-(2-prop-2-enoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]-2-(2-prop-2-enoxyphenoxy)ethanamide Openeye Name: 2-(2-allyloxyphenoxy)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide CAS Name: N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-(2-prop-2-enoxyphenoxy)acetamide IUPAC Name: N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-(2-prop-2-enoxyphenoxy)acetamide Traditional Name: 2-(2-allyloxyphenoxy)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(=O)NCCNCC(C2=CC=CC=C2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(=O)NCCNCC(C2=CC=CC=C2)O

InChI

InChI=1S/C21H26N2O4/c1-2-14-26-19-10-6-7-11-20(19)27-16-21(25)23-13-12-22-15-18(24)17-8-4-3-5-9-17/h2-11,18,22,24H,1,12-16H2,(H,23,25)