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

Systemtic Name: N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]valeramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-2-3-12-25(31)28-22-15-13-20(14-16-22)26(32)29-30-27(33)21-8-7-11-24(19-21)35-18-17-34-23-9-5-4-6-10-23/h4-11,13-16,19H,2-3,12,17-18H2,1H3,(H,28,31)(H,29,32)(H,30,33)