2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]-3-methyl-pentanamide

Systemtic Name: 2-[2-(4-imidazol-1-ylphenoxy)ethanoylamino]-3-methyl-pentanamide Openeye Name: 2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]-3-methyl-pentanamide CAS Name: 2-[[2-[4-(1-imidazolyl)phenoxy]-1-oxoethyl]amino]-3-methylpentanamide IUPAC Name: 2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]-3-methylpentanamide Traditional Name: 2-[[2-(4-imidazol-1-ylphenoxy)acetyl]amino]-3-methyl-valeramide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)COC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)COC1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C17H22N4O3/c1-3-12(2)16(17(18)23)20-15(22)10-24-14-6-4-13(5-7-14)21-9-8-19-11-21/h4-9,11-12,16H,3,10H2,1-2H3,(H2,18,23)(H,20,22)