N-[1-(4-bromophenyl)propyl]-2-[2-(2-methoxyphenoxy)ethylamino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-methoxyphenoxy)ethylamino]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-methoxyphenoxy)ethylamino]acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CNCCOC2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CNCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H25BrN2O3/c1-3-17(15-8-10-16(21)11-9-15)23-20(24)14-22-12-13-26-19-7-5-4-6-18(19)25-2/h4-11,17,22H,3,12-14H2,1-2H3,(H,23,24)