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

Systemtic Name: 3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Br)C

InChI

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