2-[2-[1-(2-bromophenyl)ethyl-propyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[1-(2-bromophenyl)ethyl-propyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[1-(2-bromophenyl)ethyl-propyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[1-(2-bromophenyl)ethyl-propylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[1-(2-bromophenyl)ethyl-propylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[1-(2-bromophenyl)ethyl-propyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C(C)C3=CC=CC=C3Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C(C)C3=CC=CC=C3Br

InChI

InChI=1S/C23H28BrN3O2/c1-3-14-27(16(2)18-8-4-6-10-20(18)24)15-22(28)26-21-11-7-5-9-19(21)23(29)25-17-12-13-17/h4-11,16-17H,3,12-15H2,1-2H3,(H,25,29)(H,26,28)