N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(2S)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[(2S)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(2S)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]valeramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H31N3O4/c1-5-6-7-22(28)25-20-12-8-19(9-13-20)24(30)27-26-23(29)17(4)31-21-14-10-18(11-15-21)16(2)3/h8-17H,5-7H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)/t17-/m0/s1