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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(tert-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:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC(C)(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C17H24N2O4/c1-6-7-12-8-9-13(14(10-12)22-5)23-11-15(20)18-16(21)19-17(2,3)4/h6-10H,11H2,1-5H3,(H2,18,19,20,21)/b7-6+