2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-3-13-22-20(24)14-23(2)21(25)16-27-19-11-9-18(10-12-19)26-15-17-7-5-4-6-8-17/h4-12H,3,13-16H2,1-2H3,(H,22,24)