N-[4-[[[(2S)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[[(2S)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(2S)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(2S)-2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(2S)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(2S)-2-(2,6-dimethylphenoxy)propanoyl]amino]carbamoyl]phenyl]valeramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H29N3O4/c1-5-6-10-20(27)24-19-13-11-18(12-14-19)23(29)26-25-22(28)17(4)30-21-15(2)8-7-9-16(21)3/h7-9,11-14,17H,5-6,10H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t17-/m0/s1