N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-14(2)13-20(27)24-19-11-9-18(10-12-19)23(29)26-25-22(28)17(5)30-21-15(3)7-6-8-16(21)4/h6-12,14,17H,13H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)/t17-/m1/s1