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

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-3-oxidanyl-benzamide Openeye Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxy-benzamide CAS Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxybenzamide IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-3-hydroxybenzamide Traditional Name: N-[4-(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=C(C=C2)OCCN

Isomeric SMILES

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

InChI

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