N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H21BrN2O4/c1-3-22(12-18(23)21-15-10-8-14(20)9-11-15)19(24)13-26-17-7-5-4-6-16(17)25-2/h4-11H,3,12-13H2,1-2H3,(H,21,23)