2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide Openeye Name: N'-[2-(3-benzyloxyphenoxy)propyl]-2-(m-tolyl)acetamidine CAS Name: 2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide Traditional Name: N'-[2-(3-benzoxyphenoxy)propyl]-2-(m-tolyl)acetamidine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC=CC(=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC=CC(=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C25H28N2O2/c1-19-8-6-11-22(14-19)15-25(26)27-17-20(2)29-24-13-7-12-23(16-24)28-18-21-9-4-3-5-10-21/h3-14,16,20H,15,17-18H2,1-2H3,(H2,26,27)