2-[2-[1-(4-bromophenyl)ethylamino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)ethylamino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(4-bromophenyl)ethylamino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1-(4-bromophenyl)ethylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)ethylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[1-(4-bromophenyl)ethylamino]acetyl]amino]-N-phenyl-benzamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22BrN3O2/c1-16(17-11-13-18(24)14-12-17)25-15-22(28)27-21-10-6-5-9-20(21)23(29)26-19-7-3-2-4-8-19/h2-14,16,25H,15H2,1H3,(H,26,29)(H,27,28)