N-[4-(2-ethanoyl-6-methoxy-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-ethanoyl-6-methoxy-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-acetyl-6-methoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-acetyl-6-methoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-acetyl-6-methoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-acetyl-6-methoxy-phenoxy)butyl]acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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