N-[(4-oxidanylphenoxy)methyl]benzamide

Systemtic Name: N-[(4-oxidanylphenoxy)methyl]benzamide Openeye Name: N-[(4-hydroxyphenoxy)methyl]benzamide CAS Name: N-[(4-hydroxyphenoxy)methyl]benzamide IUPAC Name: N-[(4-hydroxyphenoxy)methyl]benzamide Traditional Name: N-[(4-hydroxyphenoxy)methyl]benzamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCOC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCOC2=CC=C(C=C2)O

InChI

InChI=1S/C14H13NO3/c16-12-6-8-13(9-7-12)18-10-15-14(17)11-4-2-1-3-5-11/h1-9,16H,10H2,(H,15,17)