N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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