2-[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)CC(=O)NC(C)CCC2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N=C(N1)CC(=O)NC(C)CCC2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H27N3O2/c1-16(8-9-18-6-4-3-5-7-18)24-23(28)15-22-25-17(2)21(26-22)14-19-10-12-20(27)13-11-19/h3-7,10-13,16,27H,8-9,14-15H2,1-2H3,(H,24,28)(H,25,26)