3-[(3-bromophenyl)carbonylamino]-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]benzamide Formula: C23H20BrFN2O3 MolecularWeight: 471.318903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H20BrFN2O3/c1-14(15-9-10-21(30-2)20(25)13-15)26-22(28)17-6-4-8-19(12-17)27-23(29)16-5-3-7-18(24)11-16/h3-14H,1-2H3,(H,26,28)(H,27,29)