2-methyl-N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[oxo-[[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(2R)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-14(2)17-8-12-20(13-9-17)30-16(5)22(28)25-26-23(29)18-6-10-19(11-7-18)24-21(27)15(3)4/h6-16H,1-5H3,(H,24,27)(H,25,28)(H,26,29)/t16-/m1/s1