N-[2-(4-acetamidophenyl)ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxy-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H20N2O3/c1-14(24)23-17-9-6-15(7-10-17)12-13-22-21(26)19-11-8-16-4-2-3-5-18(16)20(19)25/h2-11,25H,12-13H2,1H3,(H,22,26)(H,23,24)