N-(butylcarbamoyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(butylcarbamoyl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(butylcarbamoyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-4-6-10-18-17(21)19-16(20)12-23-14-9-8-13(7-5-2)11-15(14)22-3/h5,8-9,11H,2,4,6-7,10,12H2,1,3H3,(H2,18,19,20,21)