N-[4-(3-methoxy-2-oxidanyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-methoxy-2-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-hydroxy-3-methoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-hydroxy-3-methoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-hydroxy-3-methoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-hydroxy-3-methoxy-phenoxy)butyl]acrylamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCCCNC(=O)C=C)O

Isomeric SMILES

COC1=C(C(=CC=C1)OCCCCNC(=O)C=C)O

InChI

InChI=1S/C14H19NO4/c1-3-13(16)15-9-4-5-10-19-12-8-6-7-11(18-2)14(12)17/h3,6-8,17H,1,4-5,9-10H2,2H3,(H,15,16)