2-(4-chloranylphenoxy)-N-[3-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(isopropylcarbamoylamino)phenyl]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-12(2)20-18(24)22-15-5-3-4-14(10-15)21-17(23)11-25-16-8-6-13(19)7-9-16/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,24)