N'-[(2-methoxyphenoxy)methyl]-2-phenylmethoxy-benzenecarboximidamide

Systemtic Name: N'-[(2-methoxyphenoxy)methyl]-2-phenylmethoxy-benzenecarboximidamide Openeye Name: 2-benzyloxy-N'-[(2-methoxyphenoxy)methyl]benzamidine CAS Name: N'-[(2-methoxyphenoxy)methyl]-2-phenylmethoxybenzenecarboximidamide IUPAC Name: N'-[(2-methoxyphenoxy)methyl]-2-phenylmethoxybenzenecarboximidamide Traditional Name: 2-benzoxy-N'-[(2-methoxyphenoxy)methyl]benzamidine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCN=C(C2=CC=CC=C2OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1OC/N=C(\C2=CC=CC=C2OCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H22N2O3/c1-25-20-13-7-8-14-21(20)27-16-24-22(23)18-11-5-6-12-19(18)26-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H2,23,24)