2-(3-bromanylphenoxy)-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3,4-dipropoxyphenyl)acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)OCCC

InChI

InChI=1S/C20H24BrNO4/c1-3-10-24-18-9-8-16(13-19(18)25-11-4-2)22-20(23)14-26-17-7-5-6-15(21)12-17/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,23)