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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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