N-(2-bromophenyl)-2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3CC3

InChI

InChI=1S/C18H24BrN3O2/c1-12(13-6-7-13)22(14-8-9-14)11-18(24)20-10-17(23)21-16-5-3-2-4-15(16)19/h2-5,12-14H,6-11H2,1H3,(H,20,24)(H,21,23)