N'-[2-(3-ethylphenoxy)propyl]-2-phenyl-ethanimidamide

Systemtic Name: N'-[2-(3-ethylphenoxy)propyl]-2-phenyl-ethanimidamide Openeye Name: N'-[2-(3-ethylphenoxy)propyl]-2-phenyl-acetamidine CAS Name: N'-[2-(3-ethylphenoxy)propyl]-2-phenylethanimidamide IUPAC Name: N'-[2-(3-ethylphenoxy)propyl]-2-phenylethanimidamide Traditional Name: N'-[2-(3-ethylphenoxy)propyl]-2-phenyl-acetamidine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)CN=C(CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)CN=C(CC2=CC=CC=C2)N

InChI

InChI=1S/C19H24N2O/c1-3-16-10-7-11-18(12-16)22-15(2)14-21-19(20)13-17-8-5-4-6-9-17/h4-12,15H,3,13-14H2,1-2H3,(H2,20,21)