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

Systemtic Name: N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(tetrahydrofurfuryloxy)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14(25)22-17-8-4-15(5-9-17)20(26)23-24-21(27)16-6-10-18(11-7-16)29-13-19-3-2-12-28-19/h4-11,19H,2-3,12-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)