N-phenyl-4-[(4-propanoylphenoxy)methyl]benzamide

Systemtic Name: N-phenyl-4-[(4-propanoylphenoxy)methyl]benzamide Openeye Name: N-phenyl-4-[(4-propanoylphenoxy)methyl]benzamide CAS Name: 4-[[4-(1-oxopropyl)phenoxy]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[(4-propanoylphenoxy)methyl]benzamide Traditional Name: N-phenyl-4-[(4-propionylphenoxy)methyl]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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