[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-(2-diethylaminoethylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethanoylamino]-2-(2-diethylaminoethylcarbamoyl)phenyl] ethanoate Openeye Name: [4-[[2-(4-chlorophenoxy)acetyl]amino]-2-(2-diethylaminoethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-[(2-diethylaminoethylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(4-chlorophenoxy)acetyl]amino]-2-(2-diethylaminoethylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-chlorophenoxy)acetyl]amino]-2-(2-diethylaminoethylcarbamoyl)phenyl] ester Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C23H28ClN3O5/c1-4-27(5-2)13-12-25-23(30)20-14-18(8-11-21(20)32-16(3)28)26-22(29)15-31-19-9-6-17(24)7-10-19/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,30)(H,26,29)