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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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