N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]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)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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