N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-phenoxy-benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-phenoxy-benzamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-2-phenoxybenzamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-2-phenoxybenzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-phenoxy-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c24-16-18(15-17-9-3-1-4-10-17)23-22(25)20-13-7-8-14-21(20)26-19-11-5-2-6-12-19/h1-14,16,18H,15H2,(H,23,25)