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

Systemtic Name: N-[4-(3-methanoyl-2-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-formyl-2-hydroxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-formyl-2-hydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-formyl-2-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-formyl-2-hydroxy-phenoxy)butyl]acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1O)C=O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1O)C=O

InChI

InChI=1S/C14H17NO4/c1-2-13(17)15-8-3-4-9-19-12-7-5-6-11(10-16)14(12)18/h2,5-7,10,18H,1,3-4,8-9H2,(H,15,17)