4-(4-tert-butylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenylethyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(1S)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N[C@@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-25(2,3)20-11-13-21(14-12-20)30-17-7-10-24(29)28-22(18-23-26-15-16-27-23)19-8-5-4-6-9-19/h4-6,8-9,11-16,22H,7,10,17-18H2,1-3H3,(H,26,27)(H,28,29)/t22-/m0/s1