N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-9-21(25)23-18-7-6-8-19(14-18)24-22(26)15-27-20-12-10-17(11-13-20)16(2)3/h6-8,10-14,16H,4-5,9,15H2,1-3H3,(H,23,25)(H,24,26)