N-(1-imidazol-1-ylpropan-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-2-phenoxy-butanamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-2-phenoxy-butanamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-2-phenoxybutanamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-2-phenoxybutanamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-2-phenoxy-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CN1C=CN=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC(C)CN1C=CN=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-3-15(21-14-7-5-4-6-8-14)16(20)18-13(2)11-19-10-9-17-12-19/h4-10,12-13,15H,3,11H2,1-2H3,(H,18,20)