N-(4-ethylphenyl)-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(2-methylimidazol-1-yl)propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C=CN=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C=CN=C2C

InChI

InChI=1S/C15H19N3O/c1-3-13-4-6-14(7-5-13)17-15(19)8-10-18-11-9-16-12(18)2/h4-7,9,11H,3,8,10H2,1-2H3,(H,17,19)