3-[2-(4-ethylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-ethylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-ethylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-ethylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-ethylphenoxy)acetyl]amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-16-8-10-18(11-9-16)25-15-20(24)22(13-12-19(21)23)14-17-6-4-3-5-7-17/h3-11H,2,12-15H2,1H3,(H2,21,23)