N-(3-ethanoylphenyl)-3-imidazol-1-yl-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-imidazol-1-yl-butanamide Openeye Name: N-(3-acetylphenyl)-3-imidazol-1-yl-butanamide CAS Name: N-(3-acetylphenyl)-3-(1-imidazolyl)butanamide IUPAC Name: N-(3-acetylphenyl)-3-imidazol-1-ylbutanamide Traditional Name: N-(3-acetylphenyl)-3-imidazol-1-yl-butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)N2C=CN=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)N2C=CN=C2

InChI

InChI=1S/C15H17N3O2/c1-11(18-7-6-16-10-18)8-15(20)17-14-5-3-4-13(9-14)12(2)19/h3-7,9-11H,8H2,1-2H3,(H,17,20)