2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)C(C)C

InChI

InChI=1S/C24H31N3O4/c1-16(2)22-11-10-20(13-17(22)3)31-15-23(28)26-18-6-8-19(9-7-18)27-24(29)25-14-21-5-4-12-30-21/h6-11,13,16,21H,4-5,12,14-15H2,1-3H3,(H,26,28)(H2,25,27,29)