N-[3-(2-azanylethoxy)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-4-oxidanyl-benzamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-4-hydroxy-benzamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-4-hydroxybenzamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-4-hydroxybenzamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-4-hydroxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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