2-(2-bromanylphenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-12-8-6-11(7-9-12)18-16(21)19-15(20)10-23-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20,21)