2-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C24H29N3O2/c1-4-5-6-18-7-9-19(10-8-18)17-22(28)26-23(24-25-15-16-27(24)2)20-11-13-21(29-3)14-12-20/h7-16,23H,4-6,17H2,1-3H3,(H,26,28)