N-[3-(2-azanylethoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-benzamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxybenzamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-2-hydroxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCCN)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCCN)O

InChI

InChI=1S/C15H16N2O3/c16-8-9-20-12-5-3-4-11(10-12)17-15(19)13-6-1-2-7-14(13)18/h1-7,10,18H,8-9,16H2,(H,17,19)