3-[(4-fluorophenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-phenethyl-benzamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O2/c23-19-11-9-17(10-12-19)22(27)25-20-8-4-7-18(15-20)21(26)24-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,24,26)(H,25,27)