N-[3-(propan-2-ylcarbamoylamino)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(propan-2-ylcarbamoylamino)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(isopropylcarbamoylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(propan-2-ylcarbamoylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(isopropylcarbamoylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC(C)C)C

InChI

InChI=1S/C21H27N3O3/c1-13(2)22-21(26)24-18-8-6-7-17(11-18)23-19(25)12-27-20-15(4)9-14(3)10-16(20)5/h6-11,13H,12H2,1-5H3,(H,23,25)(H2,22,24,26)