3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C20H23BrN2O3/c1-4-23(5-2)20(25)15-7-6-8-16(12-15)22-19(24)13-26-17-9-10-18(21)14(3)11-17/h6-12H,4-5,13H2,1-3H3,(H,22,24)