N-(phenylmethyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-benzyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-2-12-25-17-8-10-18(11-9-17)26-15-20(24)22-14-19(23)21-13-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,23)(H,22,24)