N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(4-isopropylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2/c1-16(2)18-5-9-20(10-6-18)26-14-21(25)23-13-17-3-7-19(8-4-17)24-12-11-22-15-24/h3-12,15-16H,13-14H2,1-2H3,(H,23,25)