2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C21H26FN3O2/c1-13(2)17-6-5-7-18(14(3)4)20(17)25-21(27)23-12-19(26)24-16-10-8-15(22)9-11-16/h5-11,13-14H,12H2,1-4H3,(H,24,26)(H2,23,25,27)