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

Systemtic Name: N-[4-[[[(2S)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(2S)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(2S)-2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(2S)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(2S)-2-(4-ethylphenoxy)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=CC=C(C=C2)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-6-7-21(27)24-19-12-10-18(11-13-19)23(29)26-25-22(28)16(3)30-20-14-8-17(5-2)9-15-20/h8-16H,4-7H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)/t16-/m0/s1