2-[[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H30BrN3O4 MolecularWeight: 492.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H30BrN3O4/c1-4-13-27(16-22(28)25-20-7-5-6-8-21(20)30-3)17-23(29)26(2)14-15-31-19-11-9-18(24)10-12-19/h5-12H,4,13-17H2,1-3H3,(H,25,28)