2-(4-tert-butylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-imidazol-1-ylbenzyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1N2C=CN=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1N2C=CN=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-17(28-20-11-9-19(10-12-20)23(2,3)4)22(27)25-15-18-7-5-6-8-21(18)26-14-13-24-16-26/h5-14,16-17H,15H2,1-4H3,(H,25,27)