N-oxidanyl-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]ethanamide; triethylazanium

Systemtic Name: N-oxidanyl-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]ethanamide; triethylazanium Openeye Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; triethylammonium CAS Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; triethylammonium IUPAC Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; triethylazanium Traditional Name: N-hydroxy-N-[1-[4-(1-phenylethoxy)phenyl]ethyl]acetamide; triethylammonium Formula: C24H37N2O3+ MolecularWeight: 401.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(C1=CC=C(C=C1)OC(C)C2=CC=CC=C2)N(C(=O)C)O

Isomeric SMILES

CC[NH+](CC)CC.CC(C1=CC=C(C=C1)OC(C)C2=CC=CC=C2)N(C(=O)C)O

InChI

InChI=1S/C18H21NO3.C6H15N/c1-13(19(21)15(3)20)16-9-11-18(12-10-16)22-14(2)17-7-5-4-6-8-17;1-4-7(5-2)6-3/h4-14,21H,1-3H3;4-6H2,1-3H3/p+1