N-(4-methoxyphenyl)-2-[2-methyl-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]imidazol-1-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-methyl-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]imidazol-1-yl]benzamide Openeye Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-methyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[2-methyl-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-imidazolyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-methyl-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]imidazol-1-yl]benzamide Traditional Name: 2-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-methyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CN=C(N2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CN=C(N2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H31N3O3/c1-19(2)25-15-10-20(3)16-28(25)35-18-23-17-30-21(4)32(23)27-9-7-6-8-26(27)29(33)31-22-11-13-24(34-5)14-12-22/h6-17,19H,18H2,1-5H3,(H,31,33)