N-[4-[1-[2-(2-ethylphenoxy)ethanoylamino]ethyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)CC

InChI

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