2-(2-oxidanylidene-1-phenyl-propoxy)-N-phenyl-benzamide

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-propoxy)-N-phenyl-benzamide Openeye Name: 2-(2-oxo-1-phenyl-propoxy)-N-phenyl-benzamide CAS Name: 2-(2-oxo-1-phenylpropoxy)-N-phenylbenzamide IUPAC Name: 2-(2-oxo-1-phenylpropoxy)-N-phenylbenzamide Traditional Name: 2-(2-keto-1-phenyl-propoxy)-N-phenyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)21(17-10-4-2-5-11-17)26-20-15-9-8-14-19(20)22(25)23-18-12-6-3-7-13-18/h2-15,21H,1H3,(H,23,25)