3-oxidanylidene-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(4-phenoxyphenyl)butanamide Openeye Name: 3-oxo-N-(4-phenoxyphenyl)butanamide CAS Name: 3-oxo-N-(4-phenoxyphenyl)butanamide IUPAC Name: 3-oxo-N-(4-phenoxyphenyl)butanamide Traditional Name: 3-keto-N-(4-phenoxyphenyl)butyramide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12(18)11-16(19)17-13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)