2-(4-chlorophenyl)-N'-[2-[(3-phenylmethoxyphenyl)methoxy]propyl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-[(3-phenylmethoxyphenyl)methoxy]propyl]ethanimidamide Openeye Name: N'-[2-[(3-benzyloxyphenyl)methoxy]propyl]-2-(4-chlorophenyl)acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[2-[(3-phenylmethoxyphenyl)methoxy]propyl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-[(3-phenylmethoxyphenyl)methoxy]propyl]ethanimidamide Traditional Name: N'-[2-(3-benzoxybenzyl)oxypropyl]-2-(4-chlorophenyl)acetamidine Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O2/c1-19(16-28-25(27)15-20-10-12-23(26)13-11-20)29-18-22-8-5-9-24(14-22)30-17-21-6-3-2-4-7-21/h2-14,19H,15-18H2,1H3,(H2,27,28)