N-(2-phenylphenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(2-phenylphenyl)-4-(propanoylamino)benzamide Openeye Name: N-(2-phenylphenyl)-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-(2-phenylphenyl)benzamide IUPAC Name: N-(2-phenylphenyl)-4-(propanoylamino)benzamide Traditional Name: N-(2-phenylphenyl)-4-propionamido-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-21(25)23-18-14-12-17(13-15-18)22(26)24-20-11-7-6-10-19(20)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26)