N-[1-(2-aminophenyl)ethyl]-3-oxidanyl-benzamide

Systemtic Name: N-[1-(2-aminophenyl)ethyl]-3-oxidanyl-benzamide Openeye Name: N-[1-(2-aminophenyl)ethyl]-3-hydroxy-benzamide CAS Name: N-[1-(2-aminophenyl)ethyl]-3-hydroxybenzamide IUPAC Name: N-[1-(2-aminophenyl)ethyl]-3-hydroxybenzamide Traditional Name: N-[1-(2-aminophenyl)ethyl]-3-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)NC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1N)NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H16N2O2/c1-10(13-7-2-3-8-14(13)16)17-15(19)11-5-4-6-12(18)9-11/h2-10,18H,16H2,1H3,(H,17,19)