4-[(5-azanyl-2-methoxy-phenyl)methoxy]benzamide

Systemtic Name: 4-[(5-azanyl-2-methoxy-phenyl)methoxy]benzamide Openeye Name: 4-[(5-amino-2-methoxy-phenyl)methoxy]benzamide CAS Name: 4-[(5-amino-2-methoxyphenyl)methoxy]benzamide IUPAC Name: 4-[(5-amino-2-methoxyphenyl)methoxy]benzamide Traditional Name: 4-(5-amino-2-methoxy-benzyl)oxybenzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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