3-[(2-azanyl-4-methoxy-phenoxy)methyl]benzamide

Systemtic Name: 3-[(2-azanyl-4-methoxy-phenoxy)methyl]benzamide Openeye Name: 3-[(2-amino-4-methoxy-phenoxy)methyl]benzamide CAS Name: 3-[(2-amino-4-methoxyphenoxy)methyl]benzamide IUPAC Name: 3-[(2-amino-4-methoxyphenoxy)methyl]benzamide Traditional Name: 3-[(2-amino-4-methoxy-phenoxy)methyl]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O3/c1-19-12-5-6-14(13(16)8-12)20-9-10-3-2-4-11(7-10)15(17)18/h2-8H,9,16H2,1H3,(H2,17,18)