N-[3-[2-(3-ethylphenoxy)ethanoylamino]phenyl]hexanamide

Systemtic Name: N-[3-[2-(3-ethylphenoxy)ethanoylamino]phenyl]hexanamide Openeye Name: N-[3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]hexanamide CAS Name: N-[3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide IUPAC Name: N-[3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]hexanamide Traditional Name: N-[3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]hexanamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-13-21(25)23-18-10-8-11-19(15-18)24-22(26)16-27-20-12-7-9-17(4-2)14-20/h7-12,14-15H,3-6,13,16H2,1-2H3,(H,23,25)(H,24,26)