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

Systemtic Name: N-(2-bromophenyl)-2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H26BrN3O2/c1-16(18-11-12-18)26(14-17-7-3-2-4-8-17)15-22(28)24-13-21(27)25-20-10-6-5-9-19(20)23/h2-10,16,18H,11-15H2,1H3,(H,24,28)(H,25,27)