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

Systemtic Name: N-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-allyl-2-methoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-allyl-2-methoxy-phenoxy)butyl]acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-4-8-14-9-10-15(16(13-14)20-3)21-12-7-6-11-18-17(19)5-2/h4-5,9-10,13H,1-2,6-8,11-12H2,3H3,(H,18,19)