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

Systemtic Name: N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[(2S)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[(2S)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[(2S)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-6-21(27)24-19-11-7-18(8-12-19)23(29)26-25-22(28)16(4)30-20-13-9-17(10-14-20)15(2)3/h7-16H,5-6H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t16-/m0/s1