3-azanyl-4-(3-methoxyphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(3-methoxyphenoxy)benzamide Openeye Name: 3-amino-4-(3-methoxyphenoxy)benzamide CAS Name: 3-amino-4-(3-methoxyphenoxy)benzamide IUPAC Name: 3-amino-4-(3-methoxyphenoxy)benzamide Traditional Name: 3-amino-4-(3-methoxyphenoxy)benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H14N2O3/c1-18-10-3-2-4-11(8-10)19-13-6-5-9(14(16)17)7-12(13)15/h2-8H,15H2,1H3,(H2,16,17)