2-[2,4-bis(bromanyl)phenoxy]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-10-3-5-14(11(2)7-10)20-17(23)21-16(22)9-24-15-6-4-12(18)8-13(15)19/h3-8H,9H2,1-2H3,(H2,20,21,22,23)