2-(4-chloranylphenoxy)-2-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-22(2,30-18-11-5-15(23)6-12-18)20(27)25-16-7-9-17(10-8-16)26-21(28)24-14-19-4-3-13-29-19/h5-12,19H,3-4,13-14H2,1-2H3,(H,25,27)(H2,24,26,28)