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

Systemtic Name: N-[4-(4-methanoyl-2-methoxy-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-formyl-2-methoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-formyl-2-methoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-formyl-2-methoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-formyl-2-methoxy-phenoxy)butyl]acrylamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-3-15(18)16-8-4-5-9-20-13-7-6-12(11-17)10-14(13)19-2/h3,6-7,10-11H,1,4-5,8-9H2,2H3,(H,16,18)