N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C23H29N3O4/c1-16(2)17-5-11-20(12-6-17)30-15-22(27)25-18-7-9-19(10-8-18)26-23(28)24-14-21-4-3-13-29-21/h5-12,16,21H,3-4,13-15H2,1-2H3,(H,25,27)(H2,24,26,28)