N-[4-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide

Systemtic Name: N-[4-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide Openeye Name: N-[4-(1-benzoylpropoxy)phenyl]benzamide CAS Name: N-[4-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide IUPAC Name: N-[4-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide Traditional Name: N-[4-(1-benzoylpropoxy)phenyl]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-21(22(25)17-9-5-3-6-10-17)27-20-15-13-19(14-16-20)24-23(26)18-11-7-4-8-12-18/h3-16,21H,2H2,1H3,(H,24,26)