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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)N)N

InChI

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