N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-13-5-4-6-14(2)19(13)29-15(3)20(26)24-25-22(28)17-9-11-18(12-10-17)23-21(27)16-7-8-16/h4-6,9-12,15-16H,7-8H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)/t15-/m1/s1