N-[1-(4-bromophenyl)ethylcarbamoyl]benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethylcarbamoyl]benzamide Openeye Name: N-[1-(4-bromophenyl)ethylcarbamoyl]benzamide CAS Name: N-[[1-(4-bromophenyl)ethylamino]-oxomethyl]benzamide IUPAC Name: N-[1-(4-bromophenyl)ethylcarbamoyl]benzamide Traditional Name: N-[1-(4-bromophenyl)ethylcarbamoyl]benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-11(12-7-9-14(17)10-8-12)18-16(21)19-15(20)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19,20,21)