N-[4-(4-imidazol-1-ylbutan-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[4-(4-imidazol-1-ylbutan-2-yloxy)phenyl]ethanamide Openeye Name: N-[4-(3-imidazol-1-yl-1-methyl-propoxy)phenyl]acetamide CAS Name: N-[4-[4-(1-imidazolyl)butan-2-yloxy]phenyl]acetamide IUPAC Name: N-[4-(4-imidazol-1-ylbutan-2-yloxy)phenyl]acetamide Traditional Name: N-[4-(3-imidazol-1-yl-1-methyl-propoxy)phenyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CN=C1)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CCN1C=CN=C1)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-12(7-9-18-10-8-16-11-18)20-15-5-3-14(4-6-15)17-13(2)19/h3-6,8,10-12H,7,9H2,1-2H3,(H,17,19)