2-[2-(3-bromanylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C18H19BrN2O3/c1-12-5-3-8-16(13(12)2)21-17(22)10-20-18(23)11-24-15-7-4-6-14(19)9-15/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)