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

Systemtic Name: N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butyramide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5/c1-2-8-24(30)27-20-15-13-19(14-16-20)25(31)28-29-26(32)22-11-6-7-12-23(22)34-18-17-33-21-9-4-3-5-10-21/h3-7,9-16H,2,8,17-18H2,1H3,(H,27,30)(H,28,31)(H,29,32)