N-[2-(3,4-dimethylphenoxy)ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-hydroxybenzamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-hydroxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C17H19NO3/c1-12-7-8-14(11-13(12)2)21-10-9-18-17(20)15-5-3-4-6-16(15)19/h3-8,11,19H,9-10H2,1-2H3,(H,18,20)