N-[4-(5-ethanoyl-2-methoxy-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(5-ethanoyl-2-methoxy-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(5-acetyl-2-methoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(5-acetyl-2-methoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(5-acetyl-2-methoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(5-acetyl-2-methoxy-phenoxy)butyl]acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)OCCCCNC(=O)C=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)OCCCCNC(=O)C=C

InChI

InChI=1S/C16H21NO4/c1-4-16(19)17-9-5-6-10-21-15-11-13(12(2)18)7-8-14(15)20-3/h4,7-8,11H,1,5-6,9-10H2,2-3H3,(H,17,19)