5-[3-(2-chloroethylcarbamoylamino)phenyl]pentyl ethanoate

Systemtic Name: 5-[3-(2-chloroethylcarbamoylamino)phenyl]pentyl ethanoate Openeye Name: 5-[3-(2-chloroethylcarbamoylamino)phenyl]pentyl acetate CAS Name: acetic acid 5-[3-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]pentyl ester IUPAC Name: 5-[3-(2-chloroethylcarbamoylamino)phenyl]pentyl acetate Traditional Name: acetic acid 5-[3-(2-chloroethylcarbamoylamino)phenyl]pentyl ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCC1=CC(=CC=C1)NC(=O)NCCCl

Isomeric SMILES

CC(=O)OCCCCCC1=CC(=CC=C1)NC(=O)NCCCl

InChI

InChI=1S/C16H23ClN2O3/c1-13(20)22-11-4-2-3-6-14-7-5-8-15(12-14)19-16(21)18-10-9-17/h5,7-8,12H,2-4,6,9-11H2,1H3,(H2,18,19,21)