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

Systemtic Name: N-[4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[4-(tetrahydrofurfuryloxy)benzoyl]amino]carbamoyl]phenyl]butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-2-4-21(27)24-18-10-6-16(7-11-18)22(28)25-26-23(29)17-8-12-19(13-9-17)31-15-20-5-3-14-30-20/h6-13,20H,2-5,14-15H2,1H3,(H,24,27)(H,25,28)(H,26,29)