3-azanyl-4-[(4-methoxyphenyl)methoxy]benzamide

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: 3-amino-4-[(4-methoxyphenyl)methoxy]benzamide CAS Name: 3-amino-4-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: 3-amino-4-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: 3-amino-4-p-anisyloxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N)N

InChI

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