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

Systemtic Name: 2-methyl-N-[4-[[(4-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-18(2)24(30)27-22-12-8-20(9-13-22)25(31)28-29-26(32)21-10-14-23(15-11-21)33-17-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)