3-(4-methoxyphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C22H27N3O5/c1-28-18-8-10-19(11-9-18)30-14-12-21(26)24-16-4-6-17(7-5-16)25-22(27)23-15-20-3-2-13-29-20/h4-11,20H,2-3,12-15H2,1H3,(H,24,26)(H2,23,25,27)