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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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