2-[4-(1-hydroxyethyl)phenoxy]-N-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]ethanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-[1-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-[1-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-[1-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetamide Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-[1-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NC(C)NCC(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NC(C)NCC(C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H26N2O4/c1-14(23)16-8-10-18(11-9-16)26-13-20(25)22-15(2)21-12-19(24)17-6-4-3-5-7-17/h3-11,14-15,19,21,23-24H,12-13H2,1-2H3,(H,22,25)