N-[4-[1-(4-acetamidophenyl)-2-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-acetamidophenyl)-2-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-2-hydroxy-ethyl]phenyl]acetamide CAS Name: N-[4-[1-(4-acetamidophenyl)-2-hydroxyethyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2-hydroxyethyl]phenyl]acetamide Traditional Name: N-[4-[1-(4-acetamidophenyl)-2-hydroxy-ethyl]phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CO)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CO)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12(22)19-16-7-3-14(4-8-16)18(11-21)15-5-9-17(10-6-15)20-13(2)23/h3-10,18,21H,11H2,1-2H3,(H,19,22)(H,20,23)