N-(2-bromophenyl)-2-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c21-17-8-4-5-9-18(17)23-19(25)12-22-20(26)14-24(16-10-11-16)13-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,22,26)(H,23,25)