2-[2-(phenylmethyl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-12-20-19(23)21-18(22)14-24-17-11-7-6-10-16(17)13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,20,21,22,23)