2-azanyl-N-[4-(2,6-dimethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2,6-dimethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(2,6-dimethoxyphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(2,6-dimethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(2,6-dimethoxyphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(2,6-dimethoxyphenoxy)phenyl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C16H18N2O4/c1-20-13-4-3-5-14(21-2)16(13)22-12-8-6-11(7-9-12)18-15(19)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)