2-[(3-azanyl-4-methoxy-phenyl)methoxy]benzamide

Systemtic Name: 2-[(3-azanyl-4-methoxy-phenyl)methoxy]benzamide Openeye Name: 2-[(3-amino-4-methoxy-phenyl)methoxy]benzamide CAS Name: 2-[(3-amino-4-methoxyphenyl)methoxy]benzamide IUPAC Name: 2-[(3-amino-4-methoxyphenyl)methoxy]benzamide Traditional Name: 2-(3-amino-4-methoxy-benzyl)oxybenzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC=C2C(=O)N)N

InChI

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