N-[4-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1-imidazolyl)-3-methylbutan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-(1-imidazol-1-yl-3-methylbutan-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]phenyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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