2-(3,4-dimethylphenyl)-N'-[2-(2-phenoxyethoxy)ethyl]ethanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=NCCOCCOC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=NCCOCCOC2=CC=CC=C2)N)C

InChI

InChI=1S/C20H26N2O2/c1-16-8-9-18(14-17(16)2)15-20(21)22-10-11-23-12-13-24-19-6-4-3-5-7-19/h3-9,14H,10-13,15H2,1-2H3,(H2,21,22)