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

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-7-8-16(15(19)9-12)24-11-17(22)20-14-6-4-5-13(10-14)18(23)21(2)3/h4-10H,11H2,1-3H3,(H,20,22)