N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]propionamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C)C2=CC=CC=C2C3=C(NC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C)C2=CC=CC=C2C3=C(NC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O/c1-4-25(31)30(18-21-16-14-19(2)15-17-21)24-13-9-8-12-23(24)26-20(3)28-27(29-26)22-10-6-5-7-11-22/h5-17H,4,18H2,1-3H3,(H,28,29)