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

Systemtic Name: N-[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]valeramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-5-9-20(24)22-17-7-6-8-18(14-17)23-21(25)15-26-19-12-10-16(4-2)11-13-19/h6-8,10-14H,3-5,9,15H2,1-2H3,(H,22,24)(H,23,25)