N-(butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]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)C=CC)OC

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)/C=C/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/h5,7-9,11H,4,6,10,12H2,1-3H3,(H2,18,19,20,21)/b7-5+