2-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-bromo-3-methylanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-bromo-3-methylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-phenyl-benzamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c1-15-13-17(11-12-19(15)23)24-14-21(27)26-20-10-6-5-9-18(20)22(28)25-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,28)(H,26,27)