2-(4-propoxyphenoxy)ethyl 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C20H22BrNO5 MolecularWeight: 436.29638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrNO5/c1-2-10-25-17-6-8-18(9-7-17)26-11-12-27-19(23)14-22-20(24)15-4-3-5-16(21)13-15/h3-9,13H,2,10-12,14H2,1H3,(H,22,24)