N-(3-azanyl-4-ethyl-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H20N2O3/c1-3-12-8-9-13(10-14(12)18)19-17(20)11-22-16-7-5-4-6-15(16)21-2/h4-10H,3,11,18H2,1-2H3,(H,19,20)