N-(2-bromophenyl)-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O2/c1-3-15-8-10-16(11-9-15)13-24(2)14-20(26)22-12-19(25)23-18-7-5-4-6-17(18)21/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,25)