N-[4-[[2-(2-fluoranylphenoxy)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2-fluoranylphenoxy)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2-fluorophenoxy)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2-fluorophenoxy)ethyl-methylamino]-oxomethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-fluorophenoxy)ethyl-methylcarbamoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2-fluorophenoxy)ethyl-methyl-carbamoyl]amino]phenyl]-3-methyl-butyramide Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)N(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)N(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C21H26FN3O3/c1-15(2)14-20(26)23-16-8-10-17(11-9-16)24-21(27)25(3)12-13-28-19-7-5-4-6-18(19)22/h4-11,15H,12-14H2,1-3H3,(H,23,26)(H,24,27)