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

Systemtic Name: N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(2S)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[(2S)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(2S)-2-(4-isopropylphenoxy)propanoyl]amino]carbamoyl]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-20(26)23-18-10-6-17(7-11-18)22(28)25-24-21(27)15(4)29-19-12-8-16(9-13-19)14(2)3/h6-15H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/t15-/m0/s1