N-[2-[1-(ethylamino)ethyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[1-(ethylamino)ethyl]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[1-(ethylamino)ethyl]phenyl]-2-hydroxy-benzamide CAS Name: N-[2-[1-(ethylamino)ethyl]phenyl]-2-hydroxybenzamide IUPAC Name: N-[2-[1-(ethylamino)ethyl]phenyl]-2-hydroxybenzamide Traditional Name: N-[2-[1-(ethylamino)ethyl]phenyl]-2-hydroxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCNC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H20N2O2/c1-3-18-12(2)13-8-4-6-10-15(13)19-17(21)14-9-5-7-11-16(14)20/h4-12,18,20H,3H2,1-2H3,(H,19,21)