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

Systemtic Name: N-[1-(2-aminophenyl)ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(2-aminophenyl)ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[1-(2-aminophenyl)ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[1-(2-aminophenyl)ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[1-(2-aminophenyl)ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10(11-6-3-4-8-13(11)17)18-16(20)12-7-5-9-14(21-2)15(12)19/h3-10,19H,17H2,1-2H3,(H,18,20)