(2S)-2-(2-azanylphenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-azanylphenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(2-aminophenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(2-aminophenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-aminophenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(2-aminophenoxy)-N-(4-methoxyphenyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3/c1-11(21-15-6-4-3-5-14(15)17)16(19)18-12-7-9-13(20-2)10-8-12/h3-11H,17H2,1-2H3,(H,18,19)/t11-/m0/s1