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

Systemtic Name: N-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C19H22N2O3/c1-3-14-6-5-7-17(12-14)24-13-19(23)21-16-10-8-15(9-11-16)20-18(22)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)