N-ethyl-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]propanamide

Systemtic Name: N-ethyl-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]propanamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: N-ethyl-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]propanamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-21-20(24)15(2)22-19(23)14-25-18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)(H,22,23)