2-(3,4-dimethylphenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)-1-methyl-ethyl]acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide Traditional Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)-1-methyl-ethyl]acetamidine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=NC(C)COC2=CC=CC(=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=NC(C)COC2=CC=CC(=C2)OC)N)C

InChI

InChI=1S/C20H26N2O2/c1-14-8-9-17(10-15(14)2)11-20(21)22-16(3)13-24-19-7-5-6-18(12-19)23-4/h5-10,12,16H,11,13H2,1-4H3,(H2,21,22)