4-chloranyl-N-phenyl-3-(4-phenylbutanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-phenyl-3-(4-phenylbutanoylamino)benzamide Openeye Name: 4-chloro-N-phenyl-3-(4-phenylbutanoylamino)benzamide CAS Name: 4-chloro-3-[(1-oxo-4-phenylbutyl)amino]-N-phenylbenzamide IUPAC Name: 4-chloro-N-phenyl-3-(4-phenylbutanoylamino)benzamide Traditional Name: 4-chloro-N-phenyl-3-(4-phenylbutanoylamino)benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-15-14-18(23(28)25-19-11-5-2-6-12-19)16-21(20)26-22(27)13-7-10-17-8-3-1-4-9-17/h1-6,8-9,11-12,14-16H,7,10,13H2,(H,25,28)(H,26,27)