N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[4-(tetrahydrofurfuryloxy)benzoyl]amino]carbamoyl]phenyl]propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25N3O5/c1-2-20(26)23-17-9-5-15(6-10-17)21(27)24-25-22(28)16-7-11-18(12-8-16)30-14-19-4-3-13-29-19/h5-12,19H,2-4,13-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)