N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-imidazolyl]methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)imidazol-2-yl]methyl]-N-(2-methoxyethyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CCOC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CCOC)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-14-5-6-15(2)17(11-14)12-21-8-7-19-18(21)13-20(16(3)22)9-10-23-4/h5-8,11H,9-10,12-13H2,1-4H3