3-[(5-azanyl-2-methoxy-phenoxy)methyl]benzamide

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenoxy)methyl]benzamide Openeye Name: 3-[(5-amino-2-methoxy-phenoxy)methyl]benzamide CAS Name: 3-[(5-amino-2-methoxyphenoxy)methyl]benzamide IUPAC Name: 3-[(5-amino-2-methoxyphenoxy)methyl]benzamide Traditional Name: 3-[(5-amino-2-methoxy-phenoxy)methyl]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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