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

Systemtic Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide Openeye Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(m-tolyl)acetamidine CAS Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide Traditional Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(m-tolyl)acetamidine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)23-18-9-5-8-17(12-18)22-3/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21)