N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-3-phenyl-propanamide CAS Name: N-(4-amino-2-benzoylphenyl)-3-phenylpropanamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-3-phenylpropanamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-3-phenyl-propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c23-18-12-13-20(19(15-18)22(26)17-9-5-2-6-10-17)24-21(25)14-11-16-7-3-1-4-8-16/h1-10,12-13,15H,11,14,23H2,(H,24,25)