N-(butylcarbamoyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C15H22N2O5/c1-4-5-6-16-15(19)17-14(18)10-22-13-8-11(20-2)7-12(9-13)21-3/h7-9H,4-6,10H2,1-3H3,(H2,16,17,18,19)