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

Systemtic Name: N'-[2-(3-methoxyphenoxy)propyl]-2-phenyl-ethanimidamide Openeye Name: N'-[2-(3-methoxyphenoxy)propyl]-2-phenyl-acetamidine CAS Name: N'-[2-(3-methoxyphenoxy)propyl]-2-phenylethanimidamide IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-phenylethanimidamide Traditional Name: N'-[2-(3-methoxyphenoxy)propyl]-2-phenyl-acetamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC=CC=C1)N)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(CN=C(CC1=CC=CC=C1)N)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14(22-17-10-6-9-16(12-17)21-2)13-20-18(19)11-15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H2,19,20)