2-[2-[(2-bromanyl-4-methyl-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[(2-bromanyl-4-methyl-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-methyl-anilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-bromo-4-methylanilino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-methylanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-bromo-4-methyl-anilino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-14-10-11-19(17(22)12-14)23-13-20(26)25-18-9-5-4-8-16(18)21(27)24-15-6-2-3-7-15/h4-5,8-12,15,23H,2-3,6-7,13H2,1H3,(H,24,27)(H,25,26)