4-[(4-bromophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-bromophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(4-bromophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c1-15(16-5-3-2-4-6-16)24-21(26)18-9-13-20(14-10-18)25-22(27)17-7-11-19(23)12-8-17/h2-15H,1H3,(H,24,26)(H,25,27)