N-[2-(2-azanylethoxy)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]-4-oxidanyl-benzamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]-4-hydroxy-benzamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-4-hydroxybenzamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]-4-hydroxybenzamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]-4-hydroxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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