4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16-13-19(25)14-17(2)23(16)30-15-22(28)26-20-11-9-18(10-12-20)24(29)27(3)21-7-5-4-6-8-21/h4-14H,15H2,1-3H3,(H,26,28)