N-(4-ethanoylphenoxy)-N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]ethanamide

Systemtic Name: N-(4-ethanoylphenoxy)-N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]ethanamide Openeye Name: N-(4-acetylphenoxy)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide CAS Name: N-(4-acetylphenoxy)-N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetamide IUPAC Name: N-(4-acetylphenoxy)-N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]acetamide Traditional Name: N-(4-acetylphenoxy)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)ON(CCNCC(C2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)ON(CCNCC(C2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C20H24N2O4/c1-15(23)17-8-10-19(11-9-17)26-22(16(2)24)13-12-21-14-20(25)18-6-4-3-5-7-18/h3-11,20-21,25H,12-14H2,1-2H3