3-oxidanylidene-2-phenoxy-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidene-2-phenoxy-N-phenyl-butanamide Openeye Name: 3-oxo-2-phenoxy-N-phenyl-butanamide CAS Name: 3-oxo-2-phenoxy-N-phenylbutanamide IUPAC Name: 3-oxo-2-phenoxy-N-phenylbutanamide Traditional Name: 3-keto-2-phenoxy-N-phenyl-butyramide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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