N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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