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

Systemtic Name: N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propionamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-2-23(29)26-20-13-11-18(12-14-20)24(30)27-28-25(31)19-7-6-10-22(17-19)33-16-15-32-21-8-4-3-5-9-21/h3-14,17H,2,15-16H2,1H3,(H,26,29)(H,27,30)(H,28,31)