4-(3-bromanylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrNO4/c1-23-16-7-9-17(10-8-16)25-13-11-21-19(22)6-3-12-24-18-5-2-4-15(20)14-18/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,21,22)