4-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]butyramide Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C25H31N3O6/c1-17(29)18-7-12-22(23(15-18)32-2)34-14-4-6-24(30)27-19-8-10-20(11-9-19)28-25(31)26-16-21-5-3-13-33-21/h7-12,15,21H,3-6,13-14,16H2,1-2H3,(H,27,30)(H2,26,28,31)