N'-[2-(3-methoxyphenoxy)propyl]-2-(3-phenylmethoxyphenyl)ethanimidamide

Systemtic Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-phenylmethoxyphenyl)ethanimidamide Openeye Name: 2-(3-benzyloxyphenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine CAS Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-phenylmethoxyphenyl)ethanimidamide IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-phenylmethoxyphenyl)ethanimidamide Traditional Name: 2-(3-benzoxyphenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC(=CC=C1)OCC2=CC=CC=C2)N)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(CN=C(CC1=CC(=CC=C1)OCC2=CC=CC=C2)N)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-19(30-24-13-7-11-22(16-24)28-2)17-27-25(26)15-21-10-6-12-23(14-21)29-18-20-8-4-3-5-9-20/h3-14,16,19H,15,17-18H2,1-2H3,(H2,26,27)