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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)N

InChI

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